4-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: F042-1427
Compound Name: 4-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide
Molecular Weight: 387.46
Molecular Formula: C18 H21 N5 O3 S
Smiles: C1CCC(C1)NC(Nc1nc(CC(Nc2ccc(cc2)C(N)=O)=O)cs1)=O
Stereo: ACHIRAL
logP: 2.0301
logD: 2.0296
logSw: -2.677
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 101.433
InChI Key: TUMHLIHZGHHISF-UHFFFAOYSA-N
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