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

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

Compound ID: V015-6651
Compound Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(ethylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 436.96
Molecular Formula: C20 H25 Cl N4 O3 S
Smiles: CCNC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7492
logD: 3.7492
logSw: -4.3137
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.263
InChI Key: IKATWBFVHWGNNQ-UHFFFAOYSA-N
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