1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol
					Chemical Structure Depiction of
1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol
			1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol
Compound characteristics
| Compound ID: | 0906-2939 | 
| Compound Name: | 1-({[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl)naphthalen-2-ol | 
| Molecular Weight: | 380.47 | 
| Molecular Formula: | C24 H16 N2 O S | 
| Smiles: | C(\c1c(ccc2ccccc12)O)=N/c1ccc(cc1)c1nc2ccccc2s1 | 
| Stereo: | ACHIRAL | 
| logP: | 6.1774 | 
| logD: | 6.1323 | 
| logSw: | -6.9607 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 34.091 | 
| InChI Key: | XHQJPVMDJQUTMN-UHFFFAOYSA-N | 
 
				 
				