5-amino-1-(4-chlorobenzene-1-sulfonyl)-1H-pyrazol-3-yl 3-phenylprop-2-enoate
Chemical Structure Depiction of
5-amino-1-(4-chlorobenzene-1-sulfonyl)-1H-pyrazol-3-yl 3-phenylprop-2-enoate
5-amino-1-(4-chlorobenzene-1-sulfonyl)-1H-pyrazol-3-yl 3-phenylprop-2-enoate
Compound characteristics
| Compound ID: | C050-0138 |
| Compound Name: | 5-amino-1-(4-chlorobenzene-1-sulfonyl)-1H-pyrazol-3-yl 3-phenylprop-2-enoate |
| Molecular Weight: | 403.84 |
| Molecular Formula: | C18 H14 Cl N3 O4 S |
| Smiles: | C(=C\c1ccccc1)\C(=O)Oc1cc(N)n(n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5096 |
| logD: | 3.5096 |
| logSw: | -4.1675 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.15 |
| InChI Key: | REDUVYLEQNARMK-UHFFFAOYSA-N |