N'-benzoyl-N'-butylbenzohydrazide

C18H20N2O2 — CID 15617820

IUPACN'-benzoyl-N'-butylbenzohydrazide
SMILESCCCCN(NC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-2-3-14-20(18(22)16-12-8-5-9-13-16)19-17(21)15-10-6-4-7-11-15/h4-13H,2-3,14H2,1H3,(H,19,21)
InChIKeyJPCINQVIGWHSIZ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.27
Rot. Bonds5

About N'-benzoyl-N'-butylbenzohydrazide

N'-benzoyl-N'-butylbenzohydrazide (PubChem CID 15617820) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N'-benzoyl-N'-butylbenzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-N'-butylbenzohydrazide
PubChem CID15617820
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN'-benzoyl-N'-butylbenzohydrazide
SMILESCCCCN(NC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-2-3-14-20(18(22)16-12-8-5-9-13-16)19-17(21)15-10-6-4-7-11-15/h4-13H,2-3,14H2,1H3,(H,19,21)
InChIKeyJPCINQVIGWHSIZ-UHFFFAOYSA-N
XLogP3.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-benzoyl-N'-butylbenzohydrazide 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

Procarbazine
CID 4915
Tebufenozide
CID 91773
Procarbazine Hydrochloride
CID 9703
Halofenozide
CID 114994
Benmoxin
CID 71671
1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
N-Propylbenzamide
CID 25354
N-Ethylbenzamide
CID 11959
N,N'-dibenzoylpiperazine
CID 80185
N,N-Dibenzylbenzamide
CID 101312
N-Butylbenzamide
CID 76024
N-Benzoylbenzylamine
CID 73878

Frequently Asked Questions

What is the IUPAC name of N'-benzoyl-N'-butylbenzohydrazide?
The IUPAC name of N'-benzoyl-N'-butylbenzohydrazide (CID 15617820) is N'-benzoyl-N'-butylbenzohydrazide.
What is the SMILES notation for N'-benzoyl-N'-butylbenzohydrazide?
The canonical SMILES for N'-benzoyl-N'-butylbenzohydrazide is CCCCN(NC(=O)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N'-benzoyl-N'-butylbenzohydrazide?
The InChIKey is JPCINQVIGWHSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-3-14-20(18(22)16-12-8-5-9-13-16)19-17(21)15-10-6-4-7-11-15/h4-13H,2-3,14H2,1H3,(H,19,21).
What are the key properties of N'-benzoyl-N'-butylbenzohydrazide?
N'-benzoyl-N'-butylbenzohydrazide has a molecular weight of 296.37 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-N'-butylbenzohydrazide is sourced from PubChem (CID 15617820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).