[3-({2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
Chemical Structure Depiction of
[3-({2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
[3-({2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid
Compound characteristics
| Compound ID: | 8010-0111 |
| Compound Name: | [3-({2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid |
| Molecular Weight: | 388.83 |
| Molecular Formula: | C18 H13 Cl N2 O4 S |
| Smiles: | C(C(O)=O)Oc1cccc(\C=C2/C(N\C(=N/c3ccccc3[Cl])S2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.0649 |
| logD: | -1.1721 |
| logSw: | -3.4188 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.338 |
| InChI Key: | PUPVJNOIHNRXRP-UHFFFAOYSA-N |