N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-N-(prop-2-en-1-yl)benzamide
N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | S322-0126 |
| Compound Name: | N-{4-[1-(benzenesulfonyl)-1H-indol-3-yl]-1,3-thiazol-2-yl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C27 H21 N3 O3 S2 |
| Smiles: | C=CCN(C(c1ccccc1)=O)c1nc(cs1)c1cn(c2ccccc12)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8715 |
| logD: | 5.8715 |
| logSw: | -6.0358 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.381 |
| InChI Key: | WVSQYPLZVOFXJC-UHFFFAOYSA-N |