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

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-(2-heptanamidocyclohexyl)-1,3-thiazole-4-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V015-3231
Compound Name: 2-[(4-chlorophenoxy)methyl]-N-(2-heptanamidocyclohexyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 478.05
Molecular Formula: C24 H32 Cl N3 O3 S
Smiles: CCCCCCC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7914
logD: 5.7914
logSw: -5.7746
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.89
InChI Key: ZXRQGTKBBAPCLP-UHFFFAOYSA-N
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