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Molecule
ID:23609
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/c1-3-21(4-2)18(23)13-9-11-14(12-10-13)20-17(22)15-7-5-6-8-16(15)19(24)25/h5-12H,3-4H2,1-2H3,(H,20,22)(H,24,25)
InChIKey
OORVBILJMCNYFV-UHFFFAOYSA-N
Canonic Smiles
CCN(C(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O)CC
Isomeric Smiles
C(=O)(c1c(C(=O)O)cccc1)Nc1ccc(C(=O)N(CC)CC)cc1
Calculated Properties
JChem
Acid pKa
2.9105358
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.19072896
LogD (pH = 7.4)
-0.75004154
Log P
2.7343218
Molar Refractivity
97.2167
Polarizability
35.476406
Polar Surface Area
86.71
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
026012
Academic Data
PubChem
17196735
Names and Identifiers
Synonyms
2-({4-[(Diethylamino)carbonyl]anilino}carbonyl)-benzoic acid
IUPAC Traditional name
2-{[4-(diethylcarbamoyl)phenyl]carbamoyl}benzoic acid
IUPAC name
2-{[4-(diethylcarbamoyl)phenyl]carbamoyl}benzoic acid
Registration numbers
MDL Number
MFCD09436812
PubChem SID
160986916
PubChem CID
17196735
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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