4-chloro-N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-chloro-N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
4-chloro-N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V010-2851 |
| Compound Name: | 4-chloro-N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 467.8 |
| Molecular Formula: | C21 H17 Cl3 N2 O2 S |
| Smiles: | C1CC1N(Cc1csc(COc2cc(ccc2[Cl])[Cl])n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5891 |
| logD: | 6.5891 |
| logSw: | -6.4898 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.064 |
| InChI Key: | NBVXXTKKEBFWMS-UHFFFAOYSA-N |