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212391-63-4 molecular structure
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6-(2,6-dichlorophenyl)-2-({4-[2-(diethylamino)ethoxy]phenyl}amino)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one

ChemBase ID: 176245
Molecular Formular: C26H27Cl2N5O2
Molecular Mass: 512.43088
Monoisotopic Mass: 511.15418049
SMILES and InChIs

SMILES:
c1(ncc2c(n1)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C)Nc1ccc(cc1)OCCN(CC)CC
Canonical SMILES:
CCN(CCOc1ccc(cc1)Nc1ncc2c(n1)n(C)c(=O)c(c2)c1c(Cl)cccc1Cl)CC
InChI:
InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31)
InChIKey:
IFPPYSWJNWHOLQ-UHFFFAOYSA-N

Cite this record

CBID:176245 http://www.chembase.cn/molecule-176245.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
6-(2,6-dichlorophenyl)-2-({4-[2-(diethylamino)ethoxy]phenyl}amino)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
IUPAC Traditional name
6-(2,6-dichlorophenyl)-2-({4-[2-(diethylamino)ethoxy]phenyl}amino)-8-methylpyrido[2,3-d]pyrimidin-7-one
Synonyms
6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one Hydrochloride
PD-166285
CAS Number
212391-63-4
PubChem SID
164232155
PubChem CID
5311382

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC P217500 external link Add to cart
PubChem 5311382 external link
Data Source Data ID Price
TRC
P217500 external link Add to cart Please log in.
Data Source Data ID
PubChem 5311382 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Log P 5.7016335  Molar Refractivity 141.8463 cm3
Polarizability 53.61051 Å3 Polar Surface Area 70.59 Å2
Rotatable Bonds Lipinski's Rule of Five false 
Acid pKa 13.737767  H Acceptors
H Donor LogD (pH = 5.5) 2.3556674 
LogD (pH = 7.4) 3.742206 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
Yellow Solid expand Show data source
Melting Point
239-242°C expand Show data source
Storage Condition
Hygroscopic, Refrigerator, Under inert atmosphere expand Show data source
Storage Warning
Hygroscopic expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - P217500 external link
A broad-spectrum receptor tyrosine kinase (RTK) inhibitor which shows anti-angiogenic activity and anti-tumor efficacy in combination with photodynamic therapy (PDT).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Star, W., et al.: Cancer Res., 46, 2532 (1986)
  • • Sawutz, D., et al.: Biochem. Pharm., 51, 1631 (1986)
  • • Voest, E., et al.: Anti-Cancer Drugs, 7, 723 (1986)
  • • Connolly, C., et al.: Bioorg. Med. Chem. Lett., 7(1986)
  • • 2415 (1986)
  • • Hamby, J., et al.: J. Med. Chem.
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PATENTS

PATENTS

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INTERNET

INTERNET

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