| MolName | N-[(Z)-(2-bromophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide |
| MolecularFormula | C14H13N4OBr |
| Smiles | O=C(c1n[nH]c2c1CCC2)N/N=C\c(cccc1)c1Br |
| InChI | InChI=1S/C14H13BrN4O/c15-11-6-2-1-4-9(11)8-16-19-14(20)13-10-5-3-7-12(10)17-18-13/h1-2,4,6,8H,3,5,7H2,(H,17,18)(H,19,20) |
| InChIK | MBYBTZVPSDMDQJ-UHFFFAOYSA-N |
| TotalMolweight | 333.188 |
| Molweight | 333.188 |
| MonoisotopicMass | 332.027272 |
| CLogP | 2.7432 |
| CLogS | -3.998 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 221.73 |
| Relative PSA | 0.27497 |
| PolarSurfaceArea | 70.14 |
| Druglikeness | 1.6946 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(2-bromophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide | 2 - N-[(Z)-(2-bromophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide