N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
					Chemical Structure Depiction of
N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
			N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0711 | 
| Compound Name: | N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide | 
| Molecular Weight: | 404.87 | 
| Molecular Formula: | C18 H17 Cl N4 O3 S | 
| Smiles: | CC(Nc1nc2c(cc(cc2s1)NC(Nc1cccc(c1C)[Cl])=O)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.522 | 
| logD: | 4.521 | 
| logSw: | -4.673 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 73.268 | 
| InChI Key: | SBKWWQZHDUGFPC-UHFFFAOYSA-N | 
 
				 
				