{2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid

Chemical Structure Depiction of
{2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-2305
Compound Name: {2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
Molecular Weight: 240.28
Molecular Formula: C10 H12 N2 O3 S
Smiles: C1CC(C1)C(Nc1nc(CC(O)=O)cs1)=O
Stereo: ACHIRAL
logP: 0.7858
logD: -2.3802
logSw: -1.9306
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.778
InChI Key: LAHQIDFGRVQREQ-UHFFFAOYSA-N
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