2-[(4-chlorophenoxy)methyl]-N-{2-[(3-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-{2-[(3-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-{2-[(3-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V007-4809 |
Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-{2-[(3-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
Molecular Weight: | 515.03 |
Molecular Formula: | C25 H27 Cl N4 O4 S |
Smiles: | COc1cccc(c1)NC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2651 |
logD: | 5.2651 |
logSw: | -5.8333 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.588 |
InChI Key: | SMTZWFCNLWAOAG-UHFFFAOYSA-N |