N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y042-4898
Compound Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Molecular Weight: 349.47
Molecular Formula: C15 H19 N5 O S2
Smiles: C1CCC(C1)Nc1nc(cs1)C(Nc1nnc(C2CCC2)s1)=O
Stereo: ACHIRAL
logP: 3.8448
logD: 3.7711
logSw: -3.8533
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.498
InChI Key: ZEBPSBIVLLRGRO-UHFFFAOYSA-N
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