4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 2652-0774 |
Compound Name: | 4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide |
Molecular Weight: | 317.3 |
Molecular Formula: | C14 H8 F N3 O3 S |
Smiles: | c1cc(ccc1C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)F |
Stereo: | ACHIRAL |
logP: | 3.812 |
logD: | 3.7912 |
logSw: | -4.1915 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.473 |
InChI Key: | LNBWADNSCHENST-UHFFFAOYSA-N |