3-cyclopentyl-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide
3-cyclopentyl-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide
Compound characteristics
| Compound ID: | F260-0009 |
| Compound Name: | 3-cyclopentyl-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C22 H25 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1nc2ccc(cc2s1)NC(CCC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4358 |
| logD: | 5.0348 |
| logSw: | -5.3347 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.085 |
| InChI Key: | NRODYUCLWAPYMR-UHFFFAOYSA-N |