2-benzyl-N'-(3-methylbenzoyl)benzohydrazide

C22H20N2O2 — CID 44594095

IUPAC2-benzyl-N'-(3-methylbenzoyl)benzohydrazide
SMILESCc1cccc(C(=O)NNC(=O)c2ccccc2Cc2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c1-16-8-7-12-19(14-16)21(25)23-24-22(26)20-13-6-5-11-18(20)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyIRCLMAQGKYFBBE-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.66
Rot. Bonds4

About 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide

2-benzyl-N'-(3-methylbenzoyl)benzohydrazide (PubChem CID 44594095) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-benzyl-N'-(3-methylbenzoyl)benzohydrazide
PubChem CID44594095
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-benzyl-N'-(3-methylbenzoyl)benzohydrazide
SMILESCc1cccc(C(=O)NNC(=O)c2ccccc2Cc2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c1-16-8-7-12-19(14-16)21(25)23-24-22(26)20-13-6-5-11-18(20)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyIRCLMAQGKYFBBE-UHFFFAOYSA-N
XLogP3.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.66
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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Related Compounds

2-benzyl-N'-(3-nitrobenzoyl)benzohydrazide
CID 27662653
2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide
CID 26187389
2-benzyl-N-[chloro-(3-methylphenyl)methylidene]benzenecarbohydrazonoyl chloride
CID 75055212
2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide
CID 7600084
3-methyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 828309
N'-(3-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide
CID 1481245
2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide
CID 46520493
benzyl 2-[(3-methylbenzoyl)amino]benzoate
CID 956272
N'-[2-(4-chlorophenyl)acetyl]-3-methylbenzohydrazide
CID 965991
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
2-benzyl-N-[3-(hydroxymethyl)phenyl]benzamide
CID 110877152
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide?
The IUPAC name of 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide (CID 44594095) is 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide.
What is the SMILES notation for 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide?
The canonical SMILES for 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide is Cc1cccc(C(=O)NNC(=O)c2ccccc2Cc2ccccc2)c1.
What is the InChIKey of 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide?
The InChIKey is IRCLMAQGKYFBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16-8-7-12-19(14-16)21(25)23-24-22(26)20-13-6-5-11-18(20)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide?
2-benzyl-N'-(3-methylbenzoyl)benzohydrazide has a molecular weight of 344.41 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N'-(3-methylbenzoyl)benzohydrazide is sourced from PubChem (CID 44594095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).