N-[4-(2-benzoylhydrazinyl)phenyl]benzamide

C20H17N3O2 — CID 23454945

IUPACN-[4-(2-benzoylhydrazinyl)phenyl]benzamide
SMILESO=C(NNc1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H17N3O2/c24-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)22-23-20(25)16-9-5-2-6-10-16/h1-14,22H,(H,21,24)(H,23,25)
InChIKeyKMRSEYAKZSCBJD-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.70
Rot. Bonds5

About N-[4-(2-benzoylhydrazinyl)phenyl]benzamide

N-[4-(2-benzoylhydrazinyl)phenyl]benzamide (PubChem CID 23454945) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is N-[4-(2-benzoylhydrazinyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(2-benzoylhydrazinyl)phenyl]benzamide
PubChem CID23454945
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC NameN-[4-(2-benzoylhydrazinyl)phenyl]benzamide
SMILESO=C(NNc1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H17N3O2/c24-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)22-23-20(25)16-9-5-2-6-10-16/h1-14,22H,(H,21,24)(H,23,25)
InChIKeyKMRSEYAKZSCBJD-UHFFFAOYSA-N
XLogP3.70
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[4-(2-benzoylhydrazinyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[4-(anilinocarbamoyl)anilino]phenyl]benzamide
CID 139914016
(4-benzamidophenyl)carbamic acid
CID 18543096
N'-(4-tert-butylphenyl)benzohydrazide
CID 2813094
N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1100705
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
N-[4-(phenylcarbamothioylamino)phenyl]benzamide
CID 17235348
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
4-benzoyl-N-(4-fluorophenyl)benzamide
CID 2315903
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
N-[4-[(2,2-dimethylpropanoylamino)carbamoyl]phenyl]benzamide
CID 614192

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-benzoylhydrazinyl)phenyl]benzamide?
The IUPAC name of N-[4-(2-benzoylhydrazinyl)phenyl]benzamide (CID 23454945) is N-[4-(2-benzoylhydrazinyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(2-benzoylhydrazinyl)phenyl]benzamide?
The canonical SMILES for N-[4-(2-benzoylhydrazinyl)phenyl]benzamide is O=C(NNc1ccc(NC(=O)c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(2-benzoylhydrazinyl)phenyl]benzamide?
The InChIKey is KMRSEYAKZSCBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c24-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)22-23-20(25)16-9-5-2-6-10-16/h1-14,22H,(H,21,24)(H,23,25).
What are the key properties of N-[4-(2-benzoylhydrazinyl)phenyl]benzamide?
N-[4-(2-benzoylhydrazinyl)phenyl]benzamide has a molecular weight of 331.38 g/mol, XLogP of 3.70, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-benzoylhydrazinyl)phenyl]benzamide is sourced from PubChem (CID 23454945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).