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Molecule
ID:23600
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₀N₂O₄
Molecular Mass
340.3731
Exact Mass
340.14230713
Charge
0
InChI
InChI=1S/C19H20N2O4/c1-2-3-11-20-17(22)13-7-6-8-14(12-13)21-18(23)15-9-4-5-10-16(15)19(24)25/h4-10,12H,2-3,11H2,1H3,(H,20,22)(H,21,23)(H,24,25)
InChIKey
PYKHZMSWSIGLBK-UHFFFAOYSA-N
Canonic Smiles
CCCCNC(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O
Isomeric Smiles
C(=O)(c1c(C(=O)O)cccc1)Nc1cc(C(=O)NCCCC)ccc1
Calculated Properties
JChem
Acid pKa
2.91043
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
0.5773333
LogD (pH = 7.4)
-0.36351848
Log P
3.120929
Molar Refractivity
96.6964
Polarizability
35.47682
Polar Surface Area
95.5
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
026003
Academic Data
PubChem
17196876
Names and Identifiers
Synonyms
2-({3-[(Butylamino)carbonyl]anilino}carbonyl)-benzoic acid
IUPAC name
2-{[3-(butylcarbamoyl)phenyl]carbamoyl}benzoic acid
IUPAC Traditional name
2-{[3-(butylcarbamoyl)phenyl]carbamoyl}benzoic acid
Registration numbers
PubChem CID
17196876
PubChem SID
160986907
MDL Number
MFCD09436967
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay