N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Compound characteristics
| Compound ID: | Y508-9325 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide |
| Molecular Weight: | 505.43 |
| Molecular Formula: | C26 H21 Br N2 O2 S |
| Smiles: | C1Cc2ccc(cc2C1)OCc1cccc(c1)C(Nc1nc(cs1)c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.8129 |
| logD: | 7.8108 |
| logSw: | -6.2822 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.619 |
| InChI Key: | WSIMKXZIDMHPJT-UHFFFAOYSA-N |