7-ethoxy-6-nitro-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
7-ethoxy-6-nitro-2H-1,4-benzothiazin-3(4H)-one
7-ethoxy-6-nitro-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | 8017-2323 |
Compound Name: | 7-ethoxy-6-nitro-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 254.26 |
Molecular Formula: | C10 H10 N2 O4 S |
Smiles: | CCOc1cc2c(cc1[N+]([O-])=O)NC(CS2)=O |
Stereo: | ACHIRAL |
logP: | 1.6974 |
logD: | 1.6972 |
logSw: | -2.5782 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.35 |
InChI Key: | KQWCHJPKIQLHNG-UHFFFAOYSA-N |