N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L220-0192 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 484.98 |
| Molecular Formula: | C22 H17 Cl N4 O3 S2 |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2cc(CNS(c3cccc4c3nsn4)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2984 |
| logD: | 4.267 |
| logSw: | -4.6611 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.628 |
| InChI Key: | RBXOWSKLIOPCJW-UHFFFAOYSA-N |