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Molecule
ID:82399
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇Cl₂N₃
Molecular Mass
252.09938
Exact Mass
251.0017026
Charge
0
InChI
InChI=1S/C11H7Cl2N3/c12-10-11(13)16(7-15-10)6-9-3-1-2-8(4-9)5-14/h1-4,7H,6H2
InChIKey
CHMQEOQEGVDERO-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc(c1)Cn1cnc(c1Cl)Cl
Isomeric Smiles
n1(c(c(Cl)nc1)Cl)Cc1cccc(c1)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.800793
LogD (pH = 7.4)
2.8022795
Log P
2.8022983
Molar Refractivity
64.9157
Polarizability
24.242262
Polar Surface Area
41.61
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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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2778491
Commercial Catalog
Apollo Scientific
OR25116
Names and Identifiers
IUPAC Traditional name
3-[(4,5-dichloroimidazol-1-yl)methyl]benzonitrile
IUPAC name
3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzonitrile
Synonyms
3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzonitrile
Registration numbers
PubChem CID
2778491
PubChem SID
162069518
MDL Number
MFCD01570508
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay