| MolName | [4-bromo-2-[(E)-3-(2-chloro-4-nitroanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] naphthalene-1-carboxylate |
| MolecularFormula | C27H15N3O5BrCl |
| Smiles | N#C/C(/C(Nc(ccc([N+]([O-])=O)c1)c1Cl)=O)=C\c(cc(cc1)Br)c1OC(c1cccc2ccccc12)=O |
| InChI | InChI=1S/C27H15BrClN3O5/c28-19-8-11-25(37-27(34)22-7-3-5-16-4-1-2-6-21(16)22)17(13-19)12-18(15-30)26(33)31-24-10-9-20(32(35)36)14-23(24)29/h1-14H,(H,31,33) |
| InChIK | VWDUVDQSGNWRPB-UHFFFAOYSA-N |
| TotalMolweight | 576.789 |
| Molweight | 576.789 |
| MonoisotopicMass | 574.98836 |
| CLogP | 6.0228 |
| CLogS | -8.876 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 388.48 |
| Relative PSA | 0.23558 |
| PolarSurfaceArea | 125.01 |
| Druglikeness | -8.5707 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.51351 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [4-bromo-2-[(E)-3-(2-chloro-4-nitroanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] naphthalene-1-carboxylate | 2 - [4-bromo-2-[(E)-3-(2-chloro-4-nitroanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] naphthalene-1-carboxylate