N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
					Chemical Structure Depiction of
N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
			N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F259-0248 | 
| Compound Name: | N-{6-[2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}propanamide | 
| Molecular Weight: | 444.89 | 
| Molecular Formula: | C20 H17 Cl N4 O4 S | 
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CN1C(COc2ccc(cc12)[Cl])=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.3314 | 
| logD: | 3.3313 | 
| logSw: | -3.6619 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 80.128 | 
| InChI Key: | BANAJBQDBGBKBL-UHFFFAOYSA-N | 
 
				 
				