2-phenylbenzohydrazide

C13H12N2O — CID 2760365

IUPAC2-phenylbenzohydrazide
SMILESNNC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C13H12N2O/c14-15-13(16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
InChIKeyURSYVWKUCWNLMA-UHFFFAOYSA-N
MW212.25 g/mol
LogP1.96
Rot. Bonds2

About 2-phenylbenzohydrazide

2-phenylbenzohydrazide (PubChem CID 2760365) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-phenylbenzohydrazide.

Molecular Properties

Compound Name2-phenylbenzohydrazide
PubChem CID2760365
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name2-phenylbenzohydrazide
SMILESNNC(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C13H12N2O/c14-15-13(16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
InChIKeyURSYVWKUCWNLMA-UHFFFAOYSA-N
XLogP1.96
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-phenylbenzohydrazide?
The IUPAC name of 2-phenylbenzohydrazide (CID 2760365) is 2-phenylbenzohydrazide.
What is the SMILES notation for 2-phenylbenzohydrazide?
The canonical SMILES for 2-phenylbenzohydrazide is NNC(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of 2-phenylbenzohydrazide?
The InChIKey is URSYVWKUCWNLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c14-15-13(16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16).
What are the key properties of 2-phenylbenzohydrazide?
2-phenylbenzohydrazide has a molecular weight of 212.25 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylbenzohydrazide is sourced from PubChem (CID 2760365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).