4-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonyl)-1,3-thiazol-5-amine
Chemical Structure Depiction of
4-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonyl)-1,3-thiazol-5-amine
4-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonyl)-1,3-thiazol-5-amine
Compound characteristics
| Compound ID: | C848-0196 |
| Compound Name: | 4-(4-chlorobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonyl)-1,3-thiazol-5-amine |
| Molecular Weight: | 496.02 |
| Molecular Formula: | C20 H18 Cl N3 O4 S3 |
| Smiles: | CS(c1nc(c(NCCc2c[nH]c3ccccc23)s1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9222 |
| logD: | 3.9222 |
| logSw: | -4.397 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.536 |
| InChI Key: | OTEDEHITODOHKQ-UHFFFAOYSA-N |