quinolin-8-yl 4-nitro-N-phenylbenzene-1-carbohydrazonothioate
Chemical Structure Depiction of
quinolin-8-yl 4-nitro-N-phenylbenzene-1-carbohydrazonothioate
quinolin-8-yl 4-nitro-N-phenylbenzene-1-carbohydrazonothioate
Compound characteristics
Compound ID: | 8009-2519 |
Compound Name: | quinolin-8-yl 4-nitro-N-phenylbenzene-1-carbohydrazonothioate |
Molecular Weight: | 400.46 |
Molecular Formula: | C22 H16 N4 O2 S |
Smiles: | c1ccc(cc1)N/N=C(\c1ccc(cc1)[N+]([O-])=O)Sc1cccc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 5.3818 |
logD: | 5.3815 |
logSw: | -6.3196 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.031 |
InChI Key: | ZSMVCPDJQWLLMS-UHFFFAOYSA-N |