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Molecule
ID:28286
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅NO₃
Molecular Mass
221.2524
Exact Mass
221.10519335
Charge
0
InChI
InChI=1S/C12H15NO3/c1-2-3-4-11(14)13-10-7-5-9(6-8-10)12(15)16/h5-8H,2-4H2,1H3,(H,13,14)(H,15,16)
InChIKey
SBQFPXHBAJDVLV-UHFFFAOYSA-N
Canonic Smiles
CCCCC(=O)Nc1ccc(cc1)C(=O)O
Isomeric Smiles
C(=O)(c1ccc(NC(=O)CCCC)cc1)O
Calculated Properties
JChem
Acid pKa
4.160537
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.1021098
LogD (pH = 7.4)
-0.60170346
Log P
2.4582124
Molar Refractivity
62.0061
Polarizability
23.070456
Polar Surface Area
66.4
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030857
ChemBridge
9071392
Academic Data
PubChem
4777990
Names and Identifiers
IUPAC name
4-pentanamidobenzoic acid
IUPAC Traditional name
4-pentanamidobenzoic acid
Synonyms
4-(Pentanoylamino)benzoic acid
Registration numbers
MDL Number
MFCD01365923
CAS Number
100390-76-9
PubChem CID
4777990
PubChem SID
160991593
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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