2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(furan-2-yl)methyl]propanamide
					Chemical Structure Depiction of
2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(furan-2-yl)methyl]propanamide
			2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | C493-0603 | 
| Compound Name: | 2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(furan-2-yl)methyl]propanamide | 
| Molecular Weight: | 424.49 | 
| Molecular Formula: | C23 H21 F N2 O3 S | 
| Smiles: | CC(C1C(N(Cc2ccc(cc2)F)c2ccccc2S1)=O)C(NCc1ccco1)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 4.0365 | 
| logD: | 4.0365 | 
| logSw: | -4.0855 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 47.503 | 
| InChI Key: | IMDVHWUIAOBQAO-UHFFFAOYSA-N | 
 
				 
				