N~4~-cycloheptyl-N~2~-(prop-2-en-1-yl)-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-cycloheptyl-N~2~-(prop-2-en-1-yl)-1,3-thiazole-2,4-dicarboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: P053-2964
Compound Name: N~4~-cycloheptyl-N~2~-(prop-2-en-1-yl)-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 307.41
Molecular Formula: C15 H21 N3 O2 S
Smiles: C=CCNC(c1nc(cs1)C(NC1CCCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.7866
logD: 2.7866
logSw: -3.1186
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.24
InChI Key: DCJPPCXFGZQSJB-UHFFFAOYSA-N
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