3-(2-chlorophenyl)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]prop-2-enamide
3-(2-chlorophenyl)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | 4100-4225 |
| Compound Name: | 3-(2-chlorophenyl)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]prop-2-enamide |
| Molecular Weight: | 449.89 |
| Molecular Formula: | C18 H12 Cl N3 O5 S2 |
| Smiles: | C(=C/c1ccccc1[Cl])\C(Nc1ncc(s1)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8379 |
| logD: | 4.7983 |
| logSw: | -5.0541 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.567 |
| InChI Key: | QQIUTARWGNPRPF-UHFFFAOYSA-N |