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83803-94-5 molecular structure
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N'-(2-methylbenzoyl)naphthalene-2-carbohydrazide

ChemBase ID: 295508
Molecular Formular: C19H16N2O2
Molecular Mass: 304.34254
Monoisotopic Mass: 304.12117776
SMILES and InChIs

SMILES:
Cc1ccccc1C(=O)NNC(=O)c1ccc2ccccc2c1
Canonical SMILES:
O=C(c1ccc2c(c1)cccc2)NNC(=O)c1ccccc1C
InChI:
InChI=1S/C19H16N2O2/c1-13-6-2-5-9-17(13)19(23)21-20-18(22)16-11-10-14-7-3-4-8-15(14)12-16/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey:
PLZLECZNFLCRPC-UHFFFAOYSA-N

Cite this record

CBID:295508 http://www.chembase.cn/molecule-295508.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N'-(2-methylbenzoyl)naphthalene-2-carbohydrazide
IUPAC Traditional name
N'-(2-methylbenzoyl)naphthalene-2-carbohydrazide
Synonyms
1-(2-Methylbenzoyl)-2-(2-naphthoyl)hydrazine
2-(2-Naphthoyl)-1-(o-toluoyl)hydrazine
2-(2-萘酰)-1-(邻甲苯酰)肼
CAS Number
83803-94-5
EC Number
280-915-1
MDL Number
MFCD00209665
PubChem SID
180681039
PubChem CID
96760

DATA SOURCES

DATA SOURCES

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Alfa Aesar
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Data Source Data ID
PubChem 96760 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.740569  H Acceptors
H Donor LogD (pH = 5.5) 3.5915093 
LogD (pH = 7.4) 3.591509  Log P 3.5915093 
Molar Refractivity 90.1642 cm3 Polarizability 34.87293 Å3
Polar Surface Area 58.2 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
Hygroscopic expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37/39 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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