N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V015-4428 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | COCCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.435 |
| logD: | 4.435 |
| logSw: | -4.6331 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | FEBWKXARPIILSQ-UHFFFAOYSA-N |