4-[(4-phenylphenoxy)methyl]benzohydrazide

C20H18N2O2 — CID 2368822

IUPAC4-[(4-phenylphenoxy)methyl]benzohydrazide
SMILESNNC(=O)c1ccc(COc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H18N2O2/c21-22-20(23)18-8-6-15(7-9-18)14-24-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-13H,14,21H2,(H,22,23)
InChIKeyNGKBAAMZFKJTRU-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.54
Rot. Bonds5

About 4-[(4-phenylphenoxy)methyl]benzohydrazide

4-[(4-phenylphenoxy)methyl]benzohydrazide (PubChem CID 2368822) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 4-[(4-phenylphenoxy)methyl]benzohydrazide.

Molecular Properties

Compound Name4-[(4-phenylphenoxy)methyl]benzohydrazide
PubChem CID2368822
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name4-[(4-phenylphenoxy)methyl]benzohydrazide
SMILESNNC(=O)c1ccc(COc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H18N2O2/c21-22-20(23)18-8-6-15(7-9-18)14-24-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-13H,14,21H2,(H,22,23)
InChIKeyNGKBAAMZFKJTRU-UHFFFAOYSA-N
XLogP3.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)-4-phenylmethoxybenzamide
CID 13064036
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965
N-methyl-4-phenylmethoxybenzamide
CID 2996745
4-[[4-(4-cyanophenyl)phenoxy]methyl]-N-phenylbenzamide
CID 7670252
4-phenyl-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide
CID 4947562
N'-benzoyl-4-[(4-chlorophenoxy)methyl]benzohydrazide
CID 4880251
3-[4-[(4-phenylphenyl)methoxy]phenyl]propanoic acid
CID 51349860
4-phenyl-N-phenylmethoxybenzamide
CID 9227272
N-[2-(4-tert-butylphenyl)ethyl]-4-(4-phenylmethoxyphenyl)benzamide
CID 139904878
4-[(3-chlorophenoxy)methyl]benzohydrazide
CID 7022246
3-(4-phenylmethoxyphenyl)benzamide
CID 152538567
4-[(3-bromophenoxy)methyl]benzohydrazide
CID 63575146

Frequently Asked Questions

What is the IUPAC name of 4-[(4-phenylphenoxy)methyl]benzohydrazide?
The IUPAC name of 4-[(4-phenylphenoxy)methyl]benzohydrazide (CID 2368822) is 4-[(4-phenylphenoxy)methyl]benzohydrazide.
What is the SMILES notation for 4-[(4-phenylphenoxy)methyl]benzohydrazide?
The canonical SMILES for 4-[(4-phenylphenoxy)methyl]benzohydrazide is NNC(=O)c1ccc(COc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-[(4-phenylphenoxy)methyl]benzohydrazide?
The InChIKey is NGKBAAMZFKJTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c21-22-20(23)18-8-6-15(7-9-18)14-24-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-13H,14,21H2,(H,22,23).
What are the key properties of 4-[(4-phenylphenoxy)methyl]benzohydrazide?
4-[(4-phenylphenoxy)methyl]benzohydrazide has a molecular weight of 318.38 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-phenylphenoxy)methyl]benzohydrazide is sourced from PubChem (CID 2368822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).