4-{[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]amino}benzoic acid
Chemical Structure Depiction of
4-{[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]amino}benzoic acid
4-{[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]amino}benzoic acid
Compound characteristics
Compound ID: | 6194-0128 |
Compound Name: | 4-{[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]amino}benzoic acid |
Molecular Weight: | 405.43 |
Molecular Formula: | C21 H15 N3 O4 S |
Smiles: | C=CCN1\C(=N/c2ccc(cc2)C(O)=O)SC(=C2C(Nc3ccccc\23)=O)\C1=O |
Stereo: | ACHIRAL |
logP: | 3.3406 |
logD: | -0.0495 |
logSw: | -3.687 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.766 |
InChI Key: | ICZHXRACRJUFGQ-UHFFFAOYSA-N |