[5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Chemical Structure Depiction of
[5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
[5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Compound characteristics
Compound ID: | 4340-1683 |
Compound Name: | [5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid |
Molecular Weight: | 489.36 |
Molecular Formula: | C20 H13 Br N2 O4 S2 |
Smiles: | C(C(O)=O)N1C(/C(=C2C(N(Cc3ccccc3)c3ccc(cc\23)[Br])=O)SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 3.0682 |
logD: | -0.0507 |
logSw: | -3.5229 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.566 |
InChI Key: | OPMBYWUSDMJJED-UHFFFAOYSA-N |