2-[(4-chlorophenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-4923 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 308.78 |
| Molecular Formula: | C14 H13 Cl N2 O2 S |
| Smiles: | C1CC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2714 |
| logD: | 3.2714 |
| logSw: | -3.7059 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.436 |
| InChI Key: | SKFCGWSKNRTELF-UHFFFAOYSA-N |