N-(5-chloropyridin-2-yl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
					Chemical Structure Depiction of
N-(5-chloropyridin-2-yl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
			N-(5-chloropyridin-2-yl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-0408 | 
| Compound Name: | N-(5-chloropyridin-2-yl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide | 
| Molecular Weight: | 459.91 | 
| Molecular Formula: | C20 H18 Cl N5 O4 S | 
| Smiles: | Cc1ccc(cc1S(Nc1ccc(cn1)[Cl])(=O)=O)c1c(C)nn2C(CCC(Nc12)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.8848 | 
| logD: | -1.7242 | 
| logSw: | -3.3366 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 102.767 | 
| InChI Key: | FHAFYNXVAVWPPA-UHFFFAOYSA-N | 
 
				 
				