Claturafenib
N-[2-chloro-3-[(5-chloro-3-methyl-4-oxoquinazolin-6-yl)amino]-4-fluorophenyl]-3-fluoroazetidine-1-sulfonamide
Molecular Identity
Claturafenib
N-[2-chloro-3-[(5-chloro-3-methyl-4-oxoquinazolin-6-yl)amino]-4-fluorophenyl]-3-fluoroazetidine-1-sulfonamide
PubChem CID: 165150001
2D Structure
Properties
C18H15Cl2F2N5O3S
Molecular Formula
490.30
Molecular Weight
g/mol
489.0241
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
826
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ClaturafenibARRY-440ARRY4402754408-94-9PF07799933PC35M52J8TRefChem:1082010PF-07799933Claturafenib (USAN)CLATURAFENIB [USAN]N-(2-chloro-3-((5-chloro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)-4-fluorophenyl)-3-fluoroazetidine-1-sulfonamideN-{2-chloro-3-[(5-chloro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]-4-fluorophenyl}-3-fluoroazetidine-1-sulfonamideclaturafenib [INN]A1AQYorb2695470
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Claturafenib
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