2-methyl-3-nitro-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
2-methyl-3-nitro-N-(quinolin-8-yl)benzamide
2-methyl-3-nitro-N-(quinolin-8-yl)benzamide
Compound characteristics
Compound ID: | F019-5712 |
Compound Name: | 2-methyl-3-nitro-N-(quinolin-8-yl)benzamide |
Molecular Weight: | 307.31 |
Molecular Formula: | C17 H13 N3 O3 |
Smiles: | Cc1c(cccc1[N+]([O-])=O)C(Nc1cccc2cccnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6079 |
logD: | 3.5854 |
logSw: | -3.5625 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.246 |
InChI Key: | MJDCHCMOKKPNPR-UHFFFAOYSA-N |