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Molecule
ID:23576
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇ClN₂O₄
Molecular Mass
312.74878
Exact Mass
312.08768471
Charge
0
InChI
InChI=1S/C14H17ClN2O4/c1-2-3-12(18)16-9-4-5-10(15)11(8-9)17-13(19)6-7-14(20)21/h4-5,8H,2-3,6-7H2,1H3,(H,16,18)(H,17,19)(H,20,21)
InChIKey
FMIRPOCCRIHHRQ-UHFFFAOYSA-N
Canonic Smiles
CCCC(=O)Nc1ccc(c(c1)NC(=O)CCC(=O)O)Cl
Isomeric Smiles
c1(NC(=O)CCC(=O)O)cc(NC(=O)CCC)ccc1Cl
Calculated Properties
JChem
Acid pKa
3.7716825
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
0.2931288
LogD (pH = 7.4)
-1.2524828
Log P
2.0226784
Molar Refractivity
80.71
Polarizability
29.956762
Polar Surface Area
95.5
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
025979
Academic Data
PubChem
17174500
Names and Identifiers
IUPAC Traditional name
3-[(5-butanamido-2-chlorophenyl)carbamoyl]propanoic acid
IUPAC name
3-[(5-butanamido-2-chlorophenyl)carbamoyl]propanoic acid
Synonyms
4-[5-(Butyrylamino)-2-chloroanilino]-4-oxobutanoic acid
Registration numbers
PubChem CID
17174500
PubChem SID
160986883
MDL Number
MFCD08725689
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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