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Molecule
ID:61095
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₁ClFN₅
Molecular Mass
315.7327432
Exact Mass
315.06870128
Charge
0
InChI
InChI=1S/C15H11ClFN5/c16-8-5-6-9(10(17)7-8)13-20-14(18)21-15-19-11-3-1-2-4-12(11)22(13)15/h1-7,13H,(H3,18,19,20,21)
InChIKey
UXQKKOKMZFJCIF-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)F)C1N=C(N)Nc2n1c1ccccc1n2
Isomeric Smiles
n12c(NC(=NC1c1c(cc(cc1)Cl)F)N)nc1c2cccc1
Calculated Properties
JChem
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.438796
LogD (pH = 7.4)
3.8071494
Log P
3.990672
Molar Refractivity
82.3565
Polarizability
31.71455
Polar Surface Area
68.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
066297
Academic Data
PubChem
43841008
Names and Identifiers
IUPAC Traditional name
13-(4-chloro-2-fluorophenyl)-1,8,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8,11-pentaen-11-amine
Synonyms
4-(4-Chloro-2-fluorophenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
IUPAC name
13-(4-chloro-2-fluorophenyl)-1,8,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8,11-pentaen-11-amine
Registration numbers
PubChem CID
43841008
PubChem SID
162026836
MDL Number
MFCD13817052
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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