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Molecule
ID:33974
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁N₃O₃
Molecular Mass
269.25544
Exact Mass
269.08004123
Charge
0
InChI
InChI=1S/C14H11N3O3/c1-20-13-5-2-11(3-6-13)16-14-7-4-12(17(18)19)8-10(14)9-15/h2-8,16H,1H3
InChIKey
OLNZLNSNBDIURN-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Nc1ccc(cc1C#N)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cc(c(Nc2ccc(cc2)OC)cc1)C#N)[O-]
Calculated Properties
JChem
Acid pKa
15.629894
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
3.0515807
LogD (pH = 7.4)
3.0515807
Log P
3.0515807
Molar Refractivity
74.0537
Polarizability
27.284597
Polar Surface Area
90.87
Rotatable Bonds
4
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
Commercial Catalog
Matrix Scientific
036723
Academic Data
PubChem
5041406
Names and Identifiers
IUPAC Traditional name
2-[(4-methoxyphenyl)amino]-5-nitrobenzonitrile
Synonyms
2-[(4-Methoxyphenyl)amino]-5-nitrobenzonitrile
IUPAC name
2-[(4-methoxyphenyl)amino]-5-nitrobenzonitrile
Registration numbers
PubChem SID
160997281
PubChem CID
5041406
MDL Number
MFCD04604665
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay