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Molecule
ID:56575
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₇Cl₂NO₂
Molecular Mass
374.26048
Exact Mass
373.06363415
Charge
0
InChI
InChI=1S/C20H17Cl2NO2/c1-2-3-10-25-14-7-4-6-13(11-14)18-12-16(20(22)24)15-8-5-9-17(21)19(15)23-18/h4-9,11-12H,2-3,10H2,1H3
InChIKey
VNKUSUWBSHWQCW-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2
Isomeric Smiles
n1c2c(c(cc1c1cc(OCCCC)ccc1)C(=O)Cl)cccc2Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
6.1251607
LogD (pH = 7.4)
6.125161
Log P
6.125161
Molar Refractivity
100.9998
Polarizability
41.58042
Polar Surface Area
39.19
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46779473
Commercial Catalog
Matrix Scientific
061750
Names and Identifiers
IUPAC name
2-(3-butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride
IUPAC Traditional name
2-(3-butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride
Synonyms
2-(3-Butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride
Registration numbers
PubChem CID
46779473
PubChem SID
162061338
MDL Number
MFCD03422853
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay