[3-(4-chlorophenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-5(6H)-yl](furan-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](furan-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](furan-2-yl)methanone
Compound characteristics
Compound ID: | C297-0009 |
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](furan-2-yl)methanone |
Molecular Weight: | 454.93 |
Molecular Formula: | C23 H19 Cl N2 O4 S |
Smiles: | CC12CC(c3cccc(c3O2)OC)N(C(c2ccco2)=O)C(N1c1ccc(cc1)[Cl])=S |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3296 |
logD: | 4.3296 |
logSw: | -4.7716 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 38.777 |
InChI Key: | HTCCKINEBQLJHJ-UHFFFAOYSA-N |