2-nitro-N-(2-oxothiolan-3-yl)benzamide
Chemical Structure Depiction of
2-nitro-N-(2-oxothiolan-3-yl)benzamide
2-nitro-N-(2-oxothiolan-3-yl)benzamide
Compound characteristics
Compound ID: | 4130-0841 |
Compound Name: | 2-nitro-N-(2-oxothiolan-3-yl)benzamide |
Molecular Weight: | 266.27 |
Molecular Formula: | C11 H10 N2 O4 S |
Smiles: | C1CSC(C1NC(c1ccccc1[N+]([O-])=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.2614 |
logD: | 0.9556 |
logSw: | -2.4755 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.286 |
InChI Key: | WGCSFPFAKKJFDT-MRVPVSSYSA-N |