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Molecule
ID:27237
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₇N₃O₂
Molecular Mass
307.34648
Exact Mass
307.1320768
Charge
0
InChI
InChI=1S/C18H17N3O2/c1-2-23-13-7-5-6-12(10-13)17-11-15(18(22)21-19)14-8-3-4-9-16(14)20-17/h3-11H,2,19H2,1H3,(H,21,22)
InChIKey
MTNQMWDZMAEAQT-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NN
Isomeric Smiles
c1(cc(nc2c1cccc2)c1cc(OCC)ccc1)C(=O)NN
Calculated Properties
JChem
Acid pKa
14.730155
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.9163833
LogD (pH = 7.4)
2.9172661
Log P
2.9172773
Molar Refractivity
89.5178
Polarizability
36.57716
Polar Surface Area
77.24
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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029791
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PubChem
3371687
Names and Identifiers
Synonyms
2-(3-Ethoxyphenyl)quinoline-4-carbohydrazide
IUPAC name
2-(3-ethoxyphenyl)quinoline-4-carbohydrazide
IUPAC Traditional name
2-(3-ethoxyphenyl)quinoline-4-carbohydrazide
Registration numbers
MDL Number
MFCD02244500
PubChem CID
3371687
PubChem SID
160990544
References
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Bioactivity
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Safety Information
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