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388082-77-7 molecular structure
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4-methylbenzene-1-sulfonic acid; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)quinazolin-4-amine

ChemBase ID: 172220
Molecular Formular: C36H34ClFN4O7S2
Molecular Mass: 753.2591632
Monoisotopic Mass: 752.15414735
SMILES and InChIs

SMILES:
c1c(cc2c(c1)ncnc2Nc1ccc(c(c1)Cl)OCc1cccc(c1)F)c1oc(cc1)CNCCS(=O)(=O)C.c1c(ccc(c1)C)S(=O)(=O)O
Canonical SMILES:
Fc1cccc(c1)COc1ccc(cc1Cl)Nc1ncnc2c1cc(cc2)c1ccc(o1)CNCCS(=O)(=O)C.Cc1ccc(cc1)S(=O)(=O)O
InChI:
InChI=1S/C29H26ClFN4O4S.C7H8O3S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19;1-6-2-4-7(5-3-6)11(8,9)10/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35);2-5H,1H3,(H,8,9,10)
InChIKey:
OZDXXJABMOYNGY-UHFFFAOYSA-N

Cite this record

CBID:172220 http://www.chembase.cn/molecule-172220.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-methylbenzene-1-sulfonic acid; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)quinazolin-4-amine
IUPAC Traditional name
lapatinib; toluenesulfonic acid
Synonyms
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate
GW-572016F Ditosylate
Tykerb Ditosylate
Lapatinib Ditosylate
CAS Number
388082-77-7
PubChem SID
164228130
PubChem CID
11679357

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC L175800 external link Add to cart
PubChem 11679357 external link
Data Source Data ID Price
TRC
L175800 external link Add to cart Please log in.
Data Source Data ID
PubChem 11679357 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.986492  H Acceptors
H Donor LogD (pH = 5.5) 2.9310408 
LogD (pH = 7.4) 4.425011  Log P 4.638509 
Molar Refractivity 152.4172 cm3 Polarizability 61.300476 Å3
Polar Surface Area 106.35 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Apperance
Yellow Solid expand Show data source
Melting Point
240-242°C expand Show data source
Storage Condition
-20°C Freezer, Under Inert Atmosphere 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 - L175800 external link
Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Kim, T.E., et al.: Drugs, 6, 886 (2003)
  • • Wood, E.R., et al.: Cancer Res., 64, 6652 (2003)
  • • Spector, N.L., et al.: J. Clin. Oncol., 23, 2502 (2003)
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PATENTS

PATENTS

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INTERNET

INTERNET

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