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Molecule
ID:25836
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₅NO₅
Molecular Mass
301.294
Exact Mass
301.09502259
Charge
0
InChI
InChI=1S/C16H15NO5/c1-11-3-5-16(14(7-11)17(19)20)22-10-13-8-12(9-18)4-6-15(13)21-2/h3-9H,10H2,1-2H3
InChIKey
ANVVHXVNYURAKK-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1COc1ccc(cc1[N+](=O)[O-])C)C=O
Isomeric Smiles
[N+](=O)(c1c(OCc2c(ccc(c2)C=O)OC)ccc(c1)C)[O-]
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
3.5482843
LogD (pH = 7.4)
3.5482843
Log P
3.5482843
Molar Refractivity
82.5469
Polarizability
30.50252
Polar Surface Area
81.35
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028385
Academic Data
PubChem
673671
Names and Identifiers
Synonyms
4-Methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]-benzaldehyde
IUPAC Traditional name
4-methoxy-3-(4-methyl-2-nitrophenoxymethyl)benzaldehyde
IUPAC name
4-methoxy-3-(4-methyl-2-nitrophenoxymethyl)benzaldehyde
Registration numbers
MDL Number
MFCD01459871
PubChem CID
673671
PubChem SID
160989143
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay