2-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid

Chemical Structure Depiction of
2-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-1082
Compound Name: 2-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid
Molecular Weight: 212.27
Molecular Formula: C9 H12 N2 O2 S
Smiles: C1CCC(C1)Nc1nc(cs1)C(O)=O
Stereo: ACHIRAL
logP: 2.2548
logD: -0.8519
logSw: -2.3058
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.019
InChI Key: SHPOJMUZHLUQPG-UHFFFAOYSA-N
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