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Molecule
ID:25565
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₀ClNO₃
Molecular Mass
369.8414
Exact Mass
369.11317119
Charge
0
InChI
InChI=1S/C21H20ClNO3/c1-3-4-10-26-15-7-5-6-14(11-15)19-12-17(21(24)25)16-8-9-18(22)13(2)20(16)23-19/h5-9,11-12H,3-4,10H2,1-2H3,(H,24,25)
InChIKey
RAHHPWFPFLEJSX-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)O)c1cc(OCCCC)ccc1
Calculated Properties
JChem
Acid pKa
3.5797203
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
4.189179
LogD (pH = 7.4)
2.754842
Log P
6.1052527
Molar Refractivity
102.1825
Polarizability
41.911987
Polar Surface Area
59.42
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Matrix Scientific
028104
Academic Data
PubChem
25218912
Names and Identifiers
Synonyms
2-(3-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid
IUPAC Traditional name
2-(3-butoxyphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid
IUPAC name
2-(3-butoxyphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid
Registration numbers
MDL Number
MFCD03422131
PubChem CID
25218912
PubChem SID
160988872
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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