2-(2-hydroxyphenyl)-N'-phenylacetohydrazide

C14H14N2O2 — CID 23052266

IUPAC2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
SMILESO=C(Cc1ccccc1O)NNc1ccccc1
InChIInChI=1S/C14H14N2O2/c17-13-9-5-4-6-11(13)10-14(18)16-15-12-7-2-1-3-8-12/h1-9,15,17H,10H2,(H,16,18)
InChIKeyZXLIZTXWMUZHNU-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.08
Rot. Bonds4

About 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide

2-(2-hydroxyphenyl)-N'-phenylacetohydrazide (PubChem CID 23052266) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
PubChem CID23052266
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
SMILESO=C(Cc1ccccc1O)NNc1ccccc1
InChIInChI=1S/C14H14N2O2/c17-13-9-5-4-6-11(13)10-14(18)16-15-12-7-2-1-3-8-12/h1-9,15,17H,10H2,(H,16,18)
InChIKeyZXLIZTXWMUZHNU-UHFFFAOYSA-N
XLogP2.08
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N',3-N'-diphenylpropanedihydrazide
CID 12863716
3-oxo-3-(2-phenylhydrazinyl)propanoic acid;hydrochloride
CID 174791706
2-(4-fluorophenyl)-N'-phenylacetohydrazide
CID 78774551
2-fluoro-N'-phenylacetohydrazide
CID 16862
1-N',8-N'-diphenyloctanedihydrazide
CID 14872757
azane;bis(2-(2-hydroxyphenyl)acetic acid)
CID 70465939
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
CID 114332305
2-(2-aminophenyl)-N'-pyridin-4-ylacetohydrazide
CID 165347053
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide
CID 83017027
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
N-anilinocarbamoyl chloride
CID 57449233

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide?
The IUPAC name of 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide (CID 23052266) is 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide is O=C(Cc1ccccc1O)NNc1ccccc1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide?
The InChIKey is ZXLIZTXWMUZHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-13-9-5-4-6-11(13)10-14(18)16-15-12-7-2-1-3-8-12/h1-9,15,17H,10H2,(H,16,18).
What are the key properties of 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide?
2-(2-hydroxyphenyl)-N'-phenylacetohydrazide has a molecular weight of 242.28 g/mol, XLogP of 2.08, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N'-phenylacetohydrazide is sourced from PubChem (CID 23052266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).