[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](thiophen-2-yl)methanone
[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | C297-0033 |
| Compound Name: | [3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 471 |
| Molecular Formula: | C23 H19 Cl N2 O3 S2 |
| Smiles: | CC12CC(c3cccc(c3O2)OC)N(C(c2cccs2)=O)C(N1c1ccc(cc1)[Cl])=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0571 |
| logD: | 5.0571 |
| logSw: | -5.2467 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 31.2168 |
| InChI Key: | CUGYIWFOYSGKLI-UHFFFAOYSA-N |