4-amino-N~5~-cyclopentyl-N~3~-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Chemical Structure Depiction of
4-amino-N~5~-cyclopentyl-N~3~-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: M050-0800
Compound Name: 4-amino-N~5~-cyclopentyl-N~3~-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: Cc1ccc(CNC(c2c(c(C(NC3CCCC3)=O)sn2)N)=O)cc1
Stereo: ACHIRAL
logP: 2.7746
logD: 2.7746
logSw: -3.234
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 79.804
InChI Key: AUJHPJIOSTWMAI-UHFFFAOYSA-N
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