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Molecule
ID:94284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClF₃N₂
Molecular Mass
210.5841496
Exact Mass
210.01716054
Charge
0
InChI
InChI=1S/C7H6ClF3N2/c8-6-4(12)1-3(2-5(6)13)7(9,10)11/h1-2H,12-13H2
InChIKey
YCWXOQCYLKOSKL-UHFFFAOYSA-N
Canonic Smiles
Clc1c(N)cc(cc1N)C(F)(F)F
Isomeric Smiles
FC(c1cc(c(c(c1)N)Cl)N)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.7966002
LogD (pH = 7.4)
1.7972784
Log P
1.7972871
Molar Refractivity
46.2373
Polarizability
15.846841
Polar Surface Area
52.04
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
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Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1562
Enamine
EN300-89191
Academic Data
PubChem
12402994
Names and Identifiers
IUPAC Traditional name
2-chloro-5-(trifluoromethyl)benzene-1,3-diamine
IUPAC name
2-chloro-5-(trifluoromethyl)benzene-1,3-diamine
Synonyms
4-Chloro-3,5-Diaminobenzotrifluoride
2-chloro-5-(trifluoromethyl)benzene-1,3-diamine
Registration numbers
MDL Number
MFCD00466370
PubChem CID
12402994
PubChem SID
162080938
Properties
Physical Property
Hydrophobicity(logP)
2.048
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay