N-(3-chloro-4-methylphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
					Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
			N-(3-chloro-4-methylphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | 5983-5255 | 
| Compound Name: | N-(3-chloro-4-methylphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide | 
| Molecular Weight: | 378.83 | 
| Molecular Formula: | C17 H15 Cl N2 O4 S | 
| Smiles: | Cc1ccc(cc1[Cl])NC(CCN1C(c2ccccc2S1(=O)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.8584 | 
| logD: | 2.858 | 
| logSw: | -3.7275 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 68.312 | 
| InChI Key: | PSXVNTQTOUHXGU-UHFFFAOYSA-N | 
 
				 
				