N'-benzoyl-2-phenylmethoxybenzohydrazide

C21H18N2O3 — CID 4938014

IUPACN'-benzoyl-2-phenylmethoxybenzohydrazide
SMILESO=C(NNC(=O)c1ccccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C21H18N2O3/c24-20(17-11-5-2-6-12-17)22-23-21(25)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,22,24)(H,23,25)
InChIKeyRGRYGTREUJMBCD-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.34
Rot. Bonds5

About N'-benzoyl-2-phenylmethoxybenzohydrazide

N'-benzoyl-2-phenylmethoxybenzohydrazide (PubChem CID 4938014) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N'-benzoyl-2-phenylmethoxybenzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-2-phenylmethoxybenzohydrazide
PubChem CID4938014
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN'-benzoyl-2-phenylmethoxybenzohydrazide
SMILESO=C(NNC(=O)c1ccccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C21H18N2O3/c24-20(17-11-5-2-6-12-17)22-23-21(25)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,22,24)(H,23,25)
InChIKeyRGRYGTREUJMBCD-UHFFFAOYSA-N
XLogP3.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide
CID 17353669
N'-(4-butoxybenzoyl)-2-phenylmethoxybenzohydrazide
CID 4938160
3,4,5-trimethoxy-N'-(2-phenylmethoxybenzoyl)benzohydrazide
CID 4938028
2-butoxy-N'-(2-phenylmethoxybenzoyl)benzohydrazide
CID 4941310
N'-(2,2-dimethylpropanoyl)-2-phenylmethoxybenzohydrazide
CID 4938113
(E)-4-oxo-4-[2-(2-phenylmethoxybenzoyl)hydrazinyl]but-2-enoic acid
CID 6234396
2-(2-methylpropoxy)-N'-(4-phenylmethoxybenzoyl)benzohydrazide
CID 4945737
N'-(3-butoxybenzoyl)-2-phenylmethoxybenzohydrazide
CID 4956794
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
N-tert-butyl-2-phenylmethoxybenzamide
CID 4946348
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate
CID 2454005
N'-benzoyl-2-(3-methylbutoxy)benzohydrazide
CID 4944041

Frequently Asked Questions

What is the IUPAC name of N'-benzoyl-2-phenylmethoxybenzohydrazide?
The IUPAC name of N'-benzoyl-2-phenylmethoxybenzohydrazide (CID 4938014) is N'-benzoyl-2-phenylmethoxybenzohydrazide.
What is the SMILES notation for N'-benzoyl-2-phenylmethoxybenzohydrazide?
The canonical SMILES for N'-benzoyl-2-phenylmethoxybenzohydrazide is O=C(NNC(=O)c1ccccc1OCc1ccccc1)c1ccccc1.
What is the InChIKey of N'-benzoyl-2-phenylmethoxybenzohydrazide?
The InChIKey is RGRYGTREUJMBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c24-20(17-11-5-2-6-12-17)22-23-21(25)18-13-7-8-14-19(18)26-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,22,24)(H,23,25).
What are the key properties of N'-benzoyl-2-phenylmethoxybenzohydrazide?
N'-benzoyl-2-phenylmethoxybenzohydrazide has a molecular weight of 346.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-2-phenylmethoxybenzohydrazide is sourced from PubChem (CID 4938014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).