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Molecule
ID:23344
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Mass
272.29914
Exact Mass
272.11609238
Charge
0
InChI
InChI=1S/C15H16N2O3/c1-19-12-6-7-14(20-2)13(9-12)17-15(18)10-4-3-5-11(16)8-10/h3-9H,16H2,1-2H3,(H,17,18)
InChIKey
ZUVUHPAILILVHA-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)NC(=O)c1cccc(c1)N)OC
Isomeric Smiles
C(=O)(Nc1cc(ccc1OC)OC)c1cc(N)ccc1
Calculated Properties
JChem
Acid pKa
10.882848
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.9196635
LogD (pH = 7.4)
1.9207113
Log P
1.9208621
Molar Refractivity
79.2183
Polarizability
29.113518
Polar Surface Area
73.58
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025745
Academic Data
PubChem
269070
Names and Identifiers
IUPAC name
3-amino-N-(2,5-dimethoxyphenyl)benzamide
Synonyms
3-Amino-N-(2,5-dimethoxyphenyl)benzamide
IUPAC Traditional name
3-amino-N-(2,5-dimethoxyphenyl)benzamide
Registration numbers
PubChem SID
160986651
PubChem CID
269070
MDL Number
MFCD03166482
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay