4-nitro-N-(phenylcarbamothioyl)benzamide
Chemical Structure Depiction of
4-nitro-N-(phenylcarbamothioyl)benzamide
4-nitro-N-(phenylcarbamothioyl)benzamide
Compound characteristics
Compound ID: | 1492-0129 |
Compound Name: | 4-nitro-N-(phenylcarbamothioyl)benzamide |
Molecular Weight: | 301.32 |
Molecular Formula: | C14 H11 N3 O3 S |
Smiles: | c1ccc(cc1)NC(NC(c1ccc(cc1)[N+]([O-])=O)=O)=S |
Stereo: | ACHIRAL |
logP: | 3.1371 |
logD: | 3.1362 |
logSw: | -3.7172 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.621 |
InChI Key: | CLUCQDRQMGVTGD-UHFFFAOYSA-N |