2-(benzylamino)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-(benzylamino)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: M830-3154
Compound Name: 2-(benzylamino)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 357.86
Molecular Formula: C18 H16 Cl N3 O S
Smiles: Cc1c(C(Nc2ccc(cc2)[Cl])=O)sc(NCc2ccccc2)n1
Stereo: ACHIRAL
logP: 4.6866
logD: 4.6844
logSw: -4.8674
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.187
InChI Key: OBLNCXIFFVEMHH-UHFFFAOYSA-N
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