N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-methyl-N~2~-[5-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide
Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-methyl-N~2~-[5-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide
N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-methyl-N~2~-[5-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | F898-0474 |
| Compound Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-methyl-N~2~-[5-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C20 H22 Cl N5 O4 S2 |
| Smiles: | CN(CC(Nc1nc2ccc(cc2s1)[Cl])=O)S(c1cc(C(N2CCCCC2)=O)[nH]c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4653 |
| logD: | 3.4618 |
| logSw: | -3.9059 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.518 |
| InChI Key: | KWRFXHHWWCNXBD-UHFFFAOYSA-N |