4-chloro-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
4-chloro-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V030-4772 |
| Compound Name: | 4-chloro-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 435.37 |
| Molecular Formula: | C21 H20 Cl2 N2 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0741 |
| logD: | 6.0741 |
| logSw: | -6.1904 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.417 |
| InChI Key: | TUMHQOBDKGWJNX-UHFFFAOYSA-N |