1-methyl-3-{3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-5-nitro-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-methyl-3-{3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-5-nitro-1,3-dihydro-2H-indol-2-one
1-methyl-3-{3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-5-nitro-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 2049-2137 |
Compound Name: | 1-methyl-3-{3-(4-methylphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-5-nitro-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 484.53 |
Molecular Formula: | C26 H20 N4 O4 S |
Smiles: | Cc1ccc(cc1)/N=C1/N(C(/C(=C2C(N(C)c3ccc(cc\23)[N+]([O-])=O)=O)S1)=O)c1ccc(C)cc1 |
Stereo: | ACHIRAL |
logP: | 4.916 |
logD: | 4.916 |
logSw: | -4.7113 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.14 |
InChI Key: | YIVZOTBPVAFHGJ-UHFFFAOYSA-N |