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164228133 molecular structure
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N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-methanesulfonyl(1,2-13C2)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine

ChemBase ID: 172223
Molecular Formular: C29H26ClFN4O4S
Molecular Mass: 584.03626177
Monoisotopic Mass: 583.1384768
SMILES and InChIs

SMILES:
c1c(cc2c(c1)ncnc2Nc1ccc(c(c1)Cl)OCc1cccc(c1)F)c1oc(cc1)C[15NH][13CH2][13CH2]S(=O)(=O)C
Canonical SMILES:
Fc1cccc(c1)COc1ccc(cc1Cl)Nc1ncnc2c1cc(cc2)c1ccc(o1)C[15NH][13CH2][13CH2]S(=O)(=O)C
InChI:
InChI=1S/C29H26ClFN4O4S/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/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)/i11+1,12+1,32+1
InChIKey:
BCFGMOOMADDAQU-GROHAHKRSA-N

Cite this record

CBID:172223 http://www.chembase.cn/molecule-172223.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-methanesulfonyl(1,2-13C2)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine
IUPAC Traditional name
N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-methanesulfonyl(1,2-13C2)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine
Synonyms
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine-13C2,15N
GSK 572016-13C2,15N
GW 572016-13C2,15N
GW 572016X-13C2,15N
Lapatinib-13C2,15N
PubChem SID
164228133
PubChem CID
57347591

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC L175804 external link Add to cart
PubChem 57347591 external link
Data Source Data ID Price
TRC
L175804 external link Add to cart Please log in.
Data Source Data ID
PubChem 57347591 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 11 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
>195°C (dec.) expand Show data source
Storage Condition
-20°C Freezer 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 - L175804 external link
Labelled Lapatinib (L175800). Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic.

REFERENCES

REFERENCES

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  • • 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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