N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V030-2770 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2605 |
| logD: | 5.2605 |
| logSw: | -5.9219 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.96 |
| InChI Key: | NOLBQQZWUHNXNA-UHFFFAOYSA-N |