2-[(4-chlorophenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V003-8132 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-{2-[(naphthalen-1-yl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 535.06 |
| Molecular Formula: | C28 H27 Cl N4 O3 S |
| Smiles: | C1CCC(C(C1)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)NC(Nc1cccc2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7686 |
| logD: | 5.7686 |
| logSw: | -6.4178 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.075 |
| InChI Key: | AYXAMTWUFMUHHD-UHFFFAOYSA-N |