(2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-3-{[(2-hydroxyphenyl)methylidene]amino}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
Chemical Structure Depiction of
(2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-3-{[(2-hydroxyphenyl)methylidene]amino}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
(2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-3-{[(2-hydroxyphenyl)methylidene]amino}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
Compound characteristics
| Compound ID: | 3924-0023 |
| Compound Name: | (2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-3-{[(2-hydroxyphenyl)methylidene]amino}-4-oxo-1,3-thiazolidin-5-yl)acetic acid |
| Molecular Weight: | 479.51 |
| Molecular Formula: | C23 H21 N5 O5 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)/N=C1/N(C(C(CC(O)=O)S1)=O)/N=C/c1ccccc1O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2045 |
| logD: | -1.5817 |
| logSw: | -2.0207 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.864 |
| InChI Key: | SYXBBSLURNGYLC-SFHVURJKSA-N |