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Molecule
ID:78581
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Mass
222.62778
Exact Mass
222.01960515
Charge
0
InChI
InChI=1S/C10H7ClN2O2/c1-6-12-10(15-13-6)8-4-2-7(3-5-8)9(11)14/h2-5H,1H3
InChIKey
GCORHRRKXNSGLW-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1ccc(cc1)c1onc(n1)C
Isomeric Smiles
n1c(c2ccc(cc2)C(=O)Cl)onc1C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.4397452
LogD (pH = 7.4)
2.4397454
Log P
2.4397454
Molar Refractivity
67.5148
Polarizability
21.276754
Polar Surface Area
55.99
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
CC50902
Apollo Scientific
OR2061
Academic Data
PubChem
18525854
Names and Identifiers
Synonyms
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride 97+%
5-[4-(Chlorocarbonyl)phenyl]-3-methyl-1,2,4-oxadiazole
IUPAC name
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride
IUPAC Traditional name
4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride
Registration numbers
PubChem CID
18525854
PubChem SID
162043344
MDL Number
MFCD08741422
CAS Number
876316-26-6
Properties
Physical Property
Melting Point
114.5-117.5°C
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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