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1009307-24-7 molecular structure
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4-methylbenzene-1-sulfonic acid; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-(2H3)methanesulfonyl(2H4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine

ChemBase ID: 172222
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:172222 http://www.chembase.cn/molecule-172222.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-(2H3)methanesulfonyl(2H4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine
IUPAC Traditional name
N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-(2H3)methanesulfonyl(2H4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine; toluenesulfonic acid
Synonyms
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl-d7]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate
GW-572016F-d7 Ditosylate
Tykerb-d7 Ditosylate
Lapatinib-d7 Ditosylate
CAS Number
1009307-24-7
PubChem SID
164228132
PubChem CID
71749748

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC L175803 external link Add to cart
PubChem 71749748 external link
Data Source Data ID Price
TRC
L175803 external link Add to cart Please log in.
Data Source Data ID
PubChem 71749748 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

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - L175803 external link
Labelled Lapatinib (L175800). 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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