SCQBJSBEZAUMJE-RPPGKUMJSA-N structure

SCQBJSBEZAUMJE-RPPGKUMJSA-N

N-[4-[(E)-N-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Also Known As: AK-968/41026145|N-(4-{N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-5-methyl-3-isoxazolecarboxamide|N-[4-[(E)-N-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide|N-((1E)-2-{4-[(5-methylisoxazol-3-yl)carbonylamino]phenyl}-1-azaprop-1-enyl)(3 -chloro-6-fluorobenzo[b]thiophen-2-yl)carboxamide|N-{4-[(1E)-1-{2-[(3-chloro-6-fluoro-1-benzothiophen-2-yl)carbonyl]hydrazinylidene}ethyl]phenyl}-5-methyl-1,2-oxazole-3-carboxamide

CAS: 445246-45-7
Molecular Formula C22H16ClFN4O3S
Molecular Weight 470.06155 g/mol
LogP 5.39652
Topological Polar Surface Area 96.59 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 470.06155
Monoisotopic Mass 470.06155
Heavy Atoms 32
Complexity 1361.5234

Chemical Identifiers

CAS Number 445246-45-7
SMILES CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)/C

Product Overview

SCQBJSBEZAUMJE-RPPGKUMJSA-N (CAS 445246-45-7), with molecular formula C22H16ClFN4O3S and molecular weight 470.06155 g/mol. IUPAC: N-[4-[(E)-N-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide.

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