3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V013-4609 |
| Compound Name: | 3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 477.81 |
| Molecular Formula: | C21 H18 Br Cl N2 O2 S |
| Smiles: | C1CC1N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9465 |
| logD: | 5.9465 |
| logSw: | -6.3793 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | QPJBRNQQDYSZIU-UHFFFAOYSA-N |