About (E)-2,3-diphenylprop-2-enehydrazide
(E)-2,3-diphenylprop-2-enehydrazide (PubChem CID 6446070) has the molecular formula C15H14N2O
and a molecular weight of 238.29 g/mol. Its IUPAC name is (E)-2,3-diphenylprop-2-enehydrazide.
Molecular Properties
| Compound Name | (E)-2,3-diphenylprop-2-enehydrazide |
| PubChem CID | 6446070 |
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.29 g/mol |
| Exact Mass | 238.11 |
| IUPAC Name | (E)-2,3-diphenylprop-2-enehydrazide |
| SMILES | NNC(=O)/C(=C/c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C15H14N2O/c16-17-15(18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,16H2,(H,17,18)/b14-11+ |
| InChIKey | IZCWTYWZFSOXBZ-SDNWHVSQSA-N |
| XLogP | 2.22 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.29 |
| LogP ≤ 5 | 2.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-2,3-diphenylprop-2-enehydrazide?
The IUPAC name of (E)-2,3-diphenylprop-2-enehydrazide (CID 6446070) is (E)-2,3-diphenylprop-2-enehydrazide.
What is the SMILES notation for (E)-2,3-diphenylprop-2-enehydrazide?
The canonical SMILES for (E)-2,3-diphenylprop-2-enehydrazide is NNC(=O)/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-2,3-diphenylprop-2-enehydrazide?
The InChIKey is IZCWTYWZFSOXBZ-SDNWHVSQSA-N. The full InChI is InChI=1S/C15H14N2O/c16-17-15(18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,16H2,(H,17,18)/b14-11+.
What are the key properties of (E)-2,3-diphenylprop-2-enehydrazide?
(E)-2,3-diphenylprop-2-enehydrazide has a molecular weight of 238.29 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,3-diphenylprop-2-enehydrazide is sourced from PubChem (CID 6446070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).