N-{2-[(adamantan-1-yl)carbamamido]cyclohexyl}-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)carbamamido]cyclohexyl}-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
N-{2-[(adamantan-1-yl)carbamamido]cyclohexyl}-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-4799 |
| Compound Name: | N-{2-[(adamantan-1-yl)carbamamido]cyclohexyl}-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 543.13 |
| Molecular Formula: | C28 H35 Cl N4 O3 S |
| Smiles: | C1CCC(C(C1)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)NC(NC12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9384 |
| logD: | 5.9368 |
| logSw: | -6.2994 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.062 |
| InChI Key: | VMUWGECZNVOKCU-UHFFFAOYSA-N |