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1065472-91-4 molecular structure
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N-{6-[2-hydroxy(2H4)ethoxy]-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl}-4-(1-hydroxy-2-methylpropan-2-yl)benzene-1-sulfonamide

ChemBase ID: 170294
Molecular Formular: C27H29N5O7S
Molecular Mass: 567.61346
Monoisotopic Mass: 567.17876929
SMILES and InChIs

SMILES:
c1cc(ccc1S(=O)(=O)Nc1nc(nc(c1Oc1ccccc1OC)OCCO)c1ncccn1)C(CO)(C)C
Canonical SMILES:
OCCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cc1)C(CO)(C)C)c1ncccn1
InChI:
InChI=1S/C27H29N5O7S/c1-27(2,17-34)18-9-11-19(12-10-18)40(35,36)32-23-22(39-21-8-5-4-7-20(21)37-3)26(38-16-15-33)31-25(30-23)24-28-13-6-14-29-24/h4-14,33-34H,15-17H2,1-3H3,(H,30,31,32)
InChIKey:
FAJQMBCLPZWTQJ-UHFFFAOYSA-N

Cite this record

CBID:170294 http://www.chembase.cn/molecule-170294.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-{6-[2-hydroxy(2H4)ethoxy]-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl}-4-(1-hydroxy-2-methylpropan-2-yl)benzene-1-sulfonamide
IUPAC Traditional name
N-{6-[2-hydroxy(2H4)ethoxy]-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl}-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide
Synonyms
4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide
Ro 48-8634-d4
Ro 48-5033-d4
Hydroxy Bosentan-d4
CAS Number
1065472-91-4
PubChem SID
164226204
PubChem CID
59818143

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H830272 external link Add to cart
PubChem 59818143 external link
Data Source Data ID Price
TRC
H830272 external link Add to cart Please log in.
Data Source Data ID
PubChem 59818143 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 5.778412  H Acceptors 10 
H Donor LogD (pH = 5.5) 3.5166147 
LogD (pH = 7.4) 2.712367  Log P 3.6811087 
Molar Refractivity 168.4319 cm3 Polarizability 57.0541 Å3
Polar Surface Area 165.88 Å2 Rotatable Bonds 11 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
124-127°C expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H830272 external link
A labelled analogue of the active metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Clozel, M., et al.: J. Pharmacol. Exp. Ther., 270, 228 (1994)
  • • Gutsch, G., et al.: Cardiovasc. Drugs Ther., 10, 717 (1994)
  • • Weber, C., et al.: Clin Pharmacol. Ther., 60, 124 (1994)
  • • Krum, H., et al.: N. Engl. J. Med., 338, 784 (1998)
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PATENTS

PATENTS

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INTERNET

INTERNET

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