6-[(4-chlorophenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
6-[(4-chlorophenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
6-[(4-chlorophenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | K784-1011 |
| Compound Name: | 6-[(4-chlorophenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 431.9 |
| Molecular Formula: | C20 H18 Cl N3 O4 S |
| Smiles: | CN(c1ccc(cc1)[Cl])S(c1ccc2c(c1)C(C(=CN2)C(NCC=C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9251 |
| logD: | 2.0921 |
| logSw: | -3.7765 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.705 |
| InChI Key: | XQOYHPASOPDJED-UHFFFAOYSA-N |