| MolName | 1-[(3-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]-4-nitropyrazole-3-carboxamide |
| MolecularFormula | C18H13N5O3BrCl |
| Smiles | [O-][N+](c1cn(Cc2cccc(Br)c2)nc1C(N/N=C\c1cc(Cl)ccc1)=O)=O |
| InChI | InChI=1S/C18H13BrClN5O3/c19-14-5-1-4-13(7-14)10-24-11-16(25(27)28)17(23-24)18(26)22-21-9-12-3-2-6-15(20)8-12/h1-9,11H,10H2,(H,22,26) |
| InChIK | DWJWKQROHPPXCA-UHFFFAOYSA-N |
| TotalMolweight | 462.69 |
| Molweight | 462.69 |
| MonoisotopicMass | 460.989028 |
| CLogP | 3.085 |
| CLogS | -5.332 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 306.19 |
| Relative PSA | 0.27522 |
| PolarSurfaceArea | 105.1 |
| Druglikeness | 0.3703 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 1-[(3-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]-4-nitropyrazole-3-carboxamide | 2 - 1-[(3-bromophenyl)methyl]-N-[(Z)-(3-chlorophenyl)methylideneamino]-4-nitropyrazole-3-carboxamide