N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V009-8497 |
| Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 398.91 |
| Molecular Formula: | C21 H19 Cl N2 O2 S |
| Smiles: | C1CC1N(Cc1csc(COc2cccc(c2)[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2778 |
| logD: | 5.2778 |
| logSw: | -5.8883 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | DHEROKJNBJJTQV-UHFFFAOYSA-N |