4-[(3-chlorophenyl)methyl]-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[(3-chlorophenyl)methyl]-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
4-[(3-chlorophenyl)methyl]-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C700-0512 |
| Compound Name: | 4-[(3-chlorophenyl)methyl]-2-{[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 537.08 |
| Molecular Formula: | C32 H25 Cl N2 O2 S |
| Smiles: | C1CN(Cc2ccccc12)C(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0817 |
| logD: | 7.0817 |
| logSw: | -6.4459 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.3798 |
| InChI Key: | NZSUSMFPVDLYLT-UHFFFAOYSA-N |