6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine
Chemical Structure Depiction of
6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine
6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine
Compound characteristics
Compound ID: | 8017-1246 |
Compound Name: | 6-methyl-2-nitro-N-phenyl-1-benzothiophen-3-amine |
Molecular Weight: | 284.33 |
Molecular Formula: | C15 H12 N2 O2 S |
Smiles: | Cc1ccc2c(c([N+]([O-])=O)sc2c1)Nc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.3969 |
logD: | 4.3969 |
logSw: | -4.4752 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.934 |
InChI Key: | NAVSYLBAPWLGAG-UHFFFAOYSA-N |