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Molecule
ID:97857
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃Cl₂F₃N₄
Molecular Mass
365.1810296
Exact Mass
364.04693646
Charge
0
InChI
InChI=1S/C14H13Cl2F3N4/c15-9-1-2-12(11(20)6-9)21-3-4-22-13-10(16)5-8(7-23-13)14(17,18)19/h1-2,5-7,21H,3-4,20H2,(H,22,23)
InChIKey
JISBMFNWDKLIAT-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)N)NCCNc1ncc(cc1Cl)C(F)(F)F
Isomeric Smiles
Nc1cc(ccc1NCCNc1c(cc(cn1)C(F)(F)F)Cl)Cl
Calculated Properties
JChem
Acid pKa
18.407696
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
3.3103137
LogD (pH = 7.4)
3.3537447
Log P
3.3543198
Molar Refractivity
88.9749
Polarizability
31.132107
Polar Surface Area
62.97
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
2773482
Commercial Catalog
Apollo Scientific
PC4936
Names and Identifiers
IUPAC name
N-{2-[(2-amino-4-chlorophenyl)amino]ethyl}-3-chloro-5-(trifluoromethyl)pyridin-2-amine
IUPAC Traditional name
N-{2-[(2-amino-4-chlorophenyl)amino]ethyl}-3-chloro-5-(trifluoromethyl)pyridin-2-amine
Synonyms
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylaminoethyl]amino-5-chloroaniline
Registration numbers
MDL Number
MFCD00793024
PubChem SID
162084384
PubChem CID
2773482
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
86-88°C
Source
References
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Bioactivity
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