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Molecule
ID:22815
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Mass
256.29974
Exact Mass
256.12117776
Charge
0
InChI
InChI=1S/C15H16N2O2/c1-10-4-3-5-11(8-10)15(18)17-13-9-12(16)6-7-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18)
InChIKey
UFBTZVRVNGHWGZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1NC(=O)c1cccc(c1)C)N
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1OC)c1cc(ccc1)C
Calculated Properties
JChem
Acid pKa
12.080891
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.5340087
LogD (pH = 7.4)
2.5911644
Log P
2.5919547
Molar Refractivity
77.7963
Polarizability
28.357092
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
Calculated Properties
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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MDL Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
16771778
Commercial Catalog
Matrix Scientific
025216
Names and Identifiers
IUPAC Traditional name
N-(5-amino-2-methoxyphenyl)-3-methylbenzamide
Synonyms
N-(5-Amino-2-methoxyphenyl)-3-methylbenzamide
IUPAC name
N-(5-amino-2-methoxyphenyl)-3-methylbenzamide
Registration numbers
PubChem SID
160986122
PubChem CID
16771778
MDL Number
MFCD09044089
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
Properties
Safety Information
IRRITANT
来源
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Source
false
Source
Storage Warning
MSDS Link
TSCA Listed