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Molecule
ID:23407
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Mass
242.27316
Exact Mass
242.1055277
Charge
0
InChI
InChI=1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h2-9H,15H2,1H3,(H,16,17)
InChIKey
JJKVMNNUINFIRK-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)NC(=O)c1ccc(cc1)N
Isomeric Smiles
C(=O)(Nc1ccc(cc1)OC)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
12.44285
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.0776093
LogD (pH = 7.4)
2.078518
Log P
2.0785334
Molar Refractivity
72.7551
Polarizability
26.59038
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
025808
InterBioScreen
BB_SC-0017
Enamine
EN300-02323
Academic Data
PubChem
790565
Names and Identifiers
Synonyms
4-Amino-N-(4-methoxyphenyl)benzamide
4-Amino-N-(4-methoxy-phenyl)-benzamide
IUPAC name
4-amino-N-(4-methoxyphenyl)benzamide
IUPAC Traditional name
4-amino-N-(4-methoxyphenyl)benzamide
Registration numbers
PubChem CID
790565
PubChem SID
160986714
CAS Number
891-35-0
MDL Number
MFCD00578773
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.818
Source
Melting Point
187 - 189°C
Source
Product Information
95%
Source
Purity