2-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 2-nitro-1-benzenesulfonate
Chemical Structure Depiction of
2-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 2-nitro-1-benzenesulfonate
2-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 2-nitro-1-benzenesulfonate
Compound characteristics
Compound ID: | 3537-5307 |
Compound Name: | 2-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 2-nitro-1-benzenesulfonate |
Molecular Weight: | 485.5 |
Molecular Formula: | C20 H15 N5 O6 S2 |
Smiles: | CCc1nnc(NC(C(=C/c2ccccc2OS(c2ccccc2[N+]([O-])=O)(=O)=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.55 |
logD: | 1.92 |
logSw: | -4.78 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 281.56 |
InChI Key: | XXLXLXYMYCZBJP-UHFFFAOYSA-N |