2-(4-{[(3-chloro-4-fluorophenyl)methyl]amino}phenyl)-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(4-{[(3-chloro-4-fluorophenyl)methyl]amino}phenyl)-N-(propan-2-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-3760
Compound Name: 2-(4-{[(3-chloro-4-fluorophenyl)methyl]amino}phenyl)-N-(propan-2-yl)acetamide
Molecular Weight: 334.82
Molecular Formula: C18 H20 Cl F N2 O
Salt: not_available
Smiles: CC(C)NC(Cc1ccc(cc1)NCc1ccc(c(c1)[Cl])F)=O
Stereo: ACHIRAL
logP: 3.4516
logD: 3.4516
logSw: -3.584
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.919
InChI Key: JEIIBEIHGCRVRC-UHFFFAOYSA-N
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