N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G512-0288 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-5-chlorothiophene-2-sulfonamide |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C20 H17 Cl N2 O3 S2 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NS(c1ccc(s1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7166 |
| logD: | 4.695 |
| logSw: | -4.8579 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.219 |
| InChI Key: | AVKKZWWDBDUOMR-UHFFFAOYSA-N |