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Molecule
ID:16845
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅N₃
Molecular Mass
237.2997
Exact Mass
237.1265975
Charge
0
InChI
InChI=1S/C15H15N3/c1-11-17-14-9-13(16)7-8-15(14)18(11)10-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3
InChIKey
CNNHMFSRMLZBIE-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)nc(n2Cc1ccccc1)C
Isomeric Smiles
n1(c(nc2c1ccc(c2)N)C)Cc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1466775
LogD (pH = 7.4)
2.0958686
Log P
2.501792
Molar Refractivity
73.6189
Polarizability
28.968319
Polar Surface Area
43.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
018845
Key Organics
AD-0799
Academic Data
PubChem
965302
Names and Identifiers
Synonyms
1-Benzyl-2-methyl-1H-1,3-benzimidazol-5-amine
IUPAC Traditional name
1-benzyl-2-methyl-1,3-benzodiazol-5-amine
IUPAC name
1-benzyl-2-methyl-1H-1,3-benzodiazol-5-amine
Registration numbers
CAS Number
14624-97-6
MDL Number
MFCD04539177
PubChem SID
160980152
PubChem CID
965302
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
Physical Property
112 - 114 °C
来源
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