N-cyclopentyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: D626-0406
Compound Name: N-cyclopentyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Molecular Weight: 330.45
Molecular Formula: C18 H22 N2 O2 S
Smiles: Cc1ccc(cc1)OCc1nc(C)c(C(NC2CCCC2)=O)s1
Stereo: ACHIRAL
logP: 4.2653
logD: 4.2653
logSw: -4.1425
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.048
InChI Key: LBPOZGFHGRQVPC-UHFFFAOYSA-N
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