2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-8569
Compound Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 491.05
Molecular Formula: C24 H31 Cl N4 O3 S
Smiles: C1CCC(CC1)NC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2474
logD: 5.2474
logSw: -5.7497
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.091
InChI Key: YFOJNKPJXLSBQS-UHFFFAOYSA-N
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