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Molecule
ID:81966
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₃₄N₂O₃
Molecular Mass
398.53836
Exact Mass
398.25694296
Charge
0
InChI
InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3/b26-25+
InChIKey
GWRSINRMEBHRIO-OCEACIFDSA-N
Canonic Smiles
CCCCCCOc1ccc(cc1)/N=N(/O)\c1ccc(cc1)OCCCCCC
Isomeric Smiles
N(=N\c1ccc(cc1)OCCCCCC)(/O)\c1ccc(cc1)OCCCCCC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
7.0208726
LogD (pH = 7.4)
7.0208726
Log P
7.0208726
Molar Refractivity
120.2017
Polarizability
45.485306
Polar Surface Area
59.57
Rotatable Bonds
14
Lipinski's Rule of Five
false
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Molecule Details
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Academic Data
PubChem
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Commercial Catalog
Apollo Scientific
OR24661
Names and Identifiers
Synonyms
1,2-di[4-(hexyloxy)phenyl]-1-oxo-1lambda~5~-diaz-1-ene
IUPAC Traditional name
1-(hexyloxy)-4-{1-[4-(hexyloxy)phenyl]-1-oxo-1$l^{5},2-diazen-2-yl}benzene
IUPAC name
1-(hexyloxy)-4-{1-[4-(hexyloxy)phenyl]-1-oxo-1$l^{5},2-diazen-2-yl}benzene
Registration numbers
PubChem SID
162069085
PubChem CID
0
MDL Number
MFCD00043672
References
PubChem Literature
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Bioactivity
PubChem BioAssay