3-{2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-6-chloro-7-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-6-chloro-7-methyl-1,3-dihydro-2H-indol-2-one
3-{2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-6-chloro-7-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 4896-3562 |
Compound Name: | 3-{2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-6-chloro-7-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 448.72 |
Molecular Formula: | C18 H11 Br Cl N3 O2 S |
Smiles: | Cc1c(ccc2\C(=C3/C(N/C(=N/c4ccc(cc4)[Br])S3)=O)C(Nc12)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.2759 |
logD: | 4.2573 |
logSw: | -4.5236 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.144 |
InChI Key: | UQIVLPQRXFTEOJ-UHFFFAOYSA-N |