2-[(2-nitrophenyl)imino]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-[(2-nitrophenyl)imino]-1,3-thiazolidin-4-one
2-[(2-nitrophenyl)imino]-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | Y507-3053 |
Compound Name: | 2-[(2-nitrophenyl)imino]-1,3-thiazolidin-4-one |
Molecular Weight: | 237.23 |
Molecular Formula: | C9 H7 N3 O3 S |
Smiles: | C1C(N/C(=N/c2ccccc2[N+]([O-])=O)S1)=O |
Stereo: | ACHIRAL |
logP: | 1.2814 |
logD: | 0.4236 |
logSw: | -2.3595 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.75 |
InChI Key: | CXBTVODIJNACMY-UHFFFAOYSA-N |