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

Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-1383
Compound Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Molecular Weight: 351.49
Molecular Formula: C15 H21 N5 O S2
Smiles: CCCCc1nnc(NC(c2csc(NC3CCCC3)n2)=O)s1
Stereo: ACHIRAL
logP: 4.7546
logD: 4.6777
logSw: -4.4221
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.742
InChI Key: FSMVAFASQBHARU-UHFFFAOYSA-N
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