N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-6508
Compound Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
Molecular Weight: 341.84
Molecular Formula: C19 H20 Cl N3 O
Salt: not_available
Smiles: CC(C)CC(Nc1c(c2ccc(cc2)[Cl])nc2cc(C)ccn12)=O
Stereo: ACHIRAL
logP: 4.5931
logD: 4.593
logSw: -4.6684
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: QSAINNGOVSHVAR-UHFFFAOYSA-N
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