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Molecule
ID:26940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀ClNO
Molecular Mass
219.6669
Exact Mass
219.04509163
Charge
0
InChI
InChI=1S/C12H10ClNO/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,14,15)
InChIKey
CVRUANQADYCNLO-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc2c1cccc2
Isomeric Smiles
c1(NC(=O)CCl)c2c(ccc1)cccc2
Calculated Properties
JChem
Acid pKa
12.845496
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.7377768
LogD (pH = 7.4)
2.7377753
Log P
2.7377768
Molar Refractivity
62.1244
Polarizability
24.533968
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
029493
ChemBridge
3015658
Enamine
EN300-01522
Academic Data
PubChem
227313
Names and Identifiers
IUPAC name
2-chloro-N-(naphthalen-1-yl)acetamide
IUPAC Traditional name
2-chloro-N-(naphthalen-1-yl)acetamide
Synonyms
2-Chloro-N-1-naphthylacetamide
2-chloro-N-(naphthalen-1-yl)acetamide
Registration numbers
MDL Number
MFCD00014308
CAS Number
832-89-3
PubChem SID
160990247
PubChem CID
227313
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
2.948
Source
Hydrophobicity(logP)