Home > Compound List > Compound details
22293-38-5 molecular structure
click picture or here to close

N,N'-diphenylacetohydrazide

ChemBase ID: 137448
Molecular Formular: C14H14N2O
Molecular Mass: 226.27376
Monoisotopic Mass: 226.11061308
SMILES and InChIs

SMILES:
CC(=O)N(c1ccccc1)Nc1ccccc1
Canonical SMILES:
CC(=O)N(c1ccccc1)Nc1ccccc1
InChI:
InChI=1S/C14H14N2O/c1-12(17)16(14-10-6-3-7-11-14)15-13-8-4-2-5-9-13/h2-11,15H,1H3
InChIKey:
LFKFRELTJWUQLE-UHFFFAOYSA-N

Cite this record

CBID:137448 http://www.chembase.cn/molecule-137448.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N,N'-diphenylacetohydrazide
IUPAC Traditional name
N,N'-diphenylacetohydrazide
Synonyms
N-Acetyl-1,2-diphenylhydrazine
N-乙酰基-1,2-二苯肼
CAS Number
22293-38-5
MDL Number
MFCD00010714
PubChem SID
162231710
PubChem CID
140901

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
296228 external link Add to cart Please log in.
Data Source Data ID
PubChem 140901 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.548383  H Acceptors
H Donor LogD (pH = 5.5) 2.9535491 
LogD (pH = 7.4) 2.953549  Log P 2.9535491 
Molar Refractivity 68.8208 cm3 Polarizability 25.943956 Å3
Polar Surface Area 32.34 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
Purity
99% expand Show data source
Empirical Formula (Hill Notation)
C14H14N2O expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle