3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide
3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y508-6114 |
| Compound Name: | 3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 474.99 |
| Molecular Formula: | C21 H19 Cl N4 O3 S2 |
| Smiles: | Cc1c(c(C)n(Cc2cccc(c2)C(Nc2nc3ccc(cc3s2)S(C)(=O)=O)=O)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1741 |
| logD: | 3.1563 |
| logSw: | -4.0173 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.122 |
| InChI Key: | ALAVMSDPNANYSL-UHFFFAOYSA-N |