4-methyl-N'-(2-phenylacetyl)benzohydrazide

C16H16N2O2 — CID 691943

IUPAC4-methyl-N'-(2-phenylacetyl)benzohydrazide
SMILESCc1ccc(C(=O)NNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-12-7-9-14(10-8-12)16(20)18-17-15(19)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyOJKUPDWCPGUCPF-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.00
Rot. Bonds3

About 4-methyl-N'-(2-phenylacetyl)benzohydrazide

4-methyl-N'-(2-phenylacetyl)benzohydrazide (PubChem CID 691943) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-methyl-N'-(2-phenylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-methyl-N'-(2-phenylacetyl)benzohydrazide
PubChem CID691943
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name4-methyl-N'-(2-phenylacetyl)benzohydrazide
SMILESCc1ccc(C(=O)NNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-12-7-9-14(10-8-12)16(20)18-17-15(19)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyOJKUPDWCPGUCPF-UHFFFAOYSA-N
XLogP2.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(2-phenylacetyl)benzohydrazide?
The IUPAC name of 4-methyl-N'-(2-phenylacetyl)benzohydrazide (CID 691943) is 4-methyl-N'-(2-phenylacetyl)benzohydrazide.
What is the SMILES notation for 4-methyl-N'-(2-phenylacetyl)benzohydrazide?
The canonical SMILES for 4-methyl-N'-(2-phenylacetyl)benzohydrazide is Cc1ccc(C(=O)NNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 4-methyl-N'-(2-phenylacetyl)benzohydrazide?
The InChIKey is OJKUPDWCPGUCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12-7-9-14(10-8-12)16(20)18-17-15(19)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 4-methyl-N'-(2-phenylacetyl)benzohydrazide?
4-methyl-N'-(2-phenylacetyl)benzohydrazide has a molecular weight of 268.32 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(2-phenylacetyl)benzohydrazide is sourced from PubChem (CID 691943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).