| MolName | [(E)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate |
| MolecularFormula | C19H14N3O5Cl3 |
| Smiles | [O-][N+](c(cc1)cc(/C2=N\OC(CCCCl)=O)c1N(Cc(ccc(Cl)c1)c1Cl)C2=O)=O |
| InChI | InChI=1S/C19H14Cl3N3O5/c20-7-1-2-17(26)30-23-18-14-9-13(25(28)29)5-6-16(14)24(19(18)27)10-11-3-4-12(21)8-15(11)22/h3-6,8-9H,1-2,7,10H2 |
| InChIK | AIJSRAVFRQTPOL-UHFFFAOYSA-N |
| TotalMolweight | 470.695 |
| Molweight | 470.695 |
| MonoisotopicMass | 468.999903 |
| CLogP | 4.3044 |
| CLogS | -7.021 |
| H Acceptors | 8 |
| TotalSurfaceArea | 323.26 |
| Relative PSA | 0.2523 |
| PolarSurfaceArea | 104.79 |
| Druglikeness | -11.061 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(E)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | 2 - [(E)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate