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Molecule
ID:57658
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃N₃
Molecular Mass
223.27312
Exact Mass
223.11094743
Charge
0
InChI
InChI=1S/C14H13N3/c1-9-7-11(15)8-12-13(9)17-14(16-12)10-5-3-2-4-6-10/h2-8H,15H2,1H3,(H,16,17)
InChIKey
SYANUMFPPNVWHF-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(C)c2c(c1)[nH]c(n2)c1ccccc1
Isomeric Smiles
c1c(cc2c(c1C)nc([nH]2)c1ccccc1)N
Calculated Properties
JChem
Acid pKa
12.659792
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.2576866
LogD (pH = 7.4)
2.9427412
Log P
2.9687698
Molar Refractivity
79.8117
Polarizability
27.919828
Polar Surface Area
54.7
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
834921
Commercial Catalog
Matrix Scientific
062834
Names and Identifiers
IUPAC Traditional name
7-methyl-2-phenyl-3H-1,3-benzodiazol-5-amine
IUPAC name
4-methyl-2-phenyl-1H-1,3-benzodiazol-6-amine
Synonyms
4-Methyl-2-phenyl-1H-benzimidazol-6-amine
Registration numbers
PubChem CID
834921
PubChem SID
162062421
MDL Number
MFCD00443945
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay