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Molecule
ID:33946
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Mass
253.25604
Exact Mass
253.08512661
Charge
0
InChI
InChI=1S/C14H11N3O2/c15-9-12-8-13(17(18)19)6-7-14(12)16-10-11-4-2-1-3-5-11/h1-8,16H,10H2
InChIKey
PQBGADRPVXUZIG-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(ccc1NCc1ccccc1)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cc(C#N)c(NCc2ccccc2)cc1)[O-]
Calculated Properties
JChem
Acid pKa
12.549658
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.9665775
LogD (pH = 7.4)
2.9665775
Log P
2.9665775
Molar Refractivity
73.9107
Polarizability
26.589922
Polar Surface Area
81.64
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
036695
Academic Data
PubChem
9186747
Names and Identifiers
IUPAC name
2-(benzylamino)-5-nitrobenzonitrile
IUPAC Traditional name
2-(benzylamino)-5-nitrobenzonitrile
Synonyms
2-(Benzylamino)-5-nitrobenzonitrile
Registration numbers
MDL Number
MFCD07832172
PubChem SID
160997253
PubChem CID
9186747
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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