N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C517-1479 |
| Compound Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-N~2~-(4-methoxyphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 520.03 |
| Molecular Formula: | C22 H22 Cl N5 O4 S2 |
| Smiles: | Cc1c(c(C)n(C)n1)S(N(CC(Nc1nc2ccc(cc2s1)[Cl])=O)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5924 |
| logD: | 3.592 |
| logSw: | -4.0399 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.086 |
| InChI Key: | OOSIJZJRENQEBS-UHFFFAOYSA-N |