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Molecule
ID:79145
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀ClNO₃
Molecular Mass
215.6336
Exact Mass
215.03492087
Charge
0
InChI
InChI=1S/C9H10ClNO3/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H2,11,12)
InChIKey
RPTGIZCSCCDCQY-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1C(=O)N)OC)Cl
Isomeric Smiles
O=C(c1c(c(ccc1OC)Cl)OC)N
Calculated Properties
JChem
Acid pKa
12.561232
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1125883
LogD (pH = 7.4)
1.1125909
Log P
1.1125883
Molar Refractivity
52.8676
Polarizability
20.17827
Polar Surface Area
61.55
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR21587
Academic Data
PubChem
2774747
Names and Identifiers
IUPAC Traditional name
3-chloro-2,6-dimethoxybenzamide
Synonyms
3-chloro-2,6-dimethoxybenzamide
IUPAC name
3-chloro-2,6-dimethoxybenzamide
Registration numbers
PubChem SID
162043908
PubChem CID
2774747
CAS Number
90346-64-8
MDL Number
MFCD00052963
References
PubChem Literature
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Bioactivity
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