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 |