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Molecule
ID:23491
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂Cl₂N₂O₂
Molecular Mass
311.16328
Exact Mass
310.02758299
Charge
0
InChI
InChI=1S/C14H12Cl2N2O2/c1-20-13-3-2-11(17)7-12(13)18-14(19)8-4-9(15)6-10(16)5-8/h2-7H,17H2,1H3,(H,18,19)
InChIKey
NQOKXZMPSMXHQQ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1NC(=O)c1cc(Cl)cc(c1)Cl)N
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1OC)c1cc(cc(c1)Cl)Cl
Calculated Properties
JChem
Acid pKa
11.762823
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.2600214
LogD (pH = 7.4)
3.2862582
Log P
3.2866228
Molar Refractivity
82.3647
Polarizability
30.382706
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
025892
Academic Data
PubChem
16774250
Names and Identifiers
IUPAC Traditional name
N-(5-amino-2-methoxyphenyl)-3,5-dichlorobenzamide
Synonyms
N-(5-Amino-2-methoxyphenyl)-3,5-dichlorobenzamide
IUPAC name
N-(5-amino-2-methoxyphenyl)-3,5-dichlorobenzamide
Registration numbers
MDL Number
MFCD09046625
PubChem SID
160986798
PubChem CID
16774250
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