N-tert-butyl-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

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

Compound ID: V009-2572
Compound Name: N-tert-butyl-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
Molecular Weight: 313.83
Molecular Formula: C18 H20 Cl N3
Salt: not_available
Smiles: Cc1ccn2c(c(c3ccc(cc3)[Cl])nc2c1)NC(C)(C)C
Stereo: ACHIRAL
logP: 5.0242
logD: 5.0081
logSw: -5.1397
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 18.0964
InChI Key: ZMBFGENVCCTNEF-UHFFFAOYSA-N
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