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Molecule
ID:40581
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Mass
241.67088
Exact Mass
241.05057093
Charge
0
InChI
InChI=1S/C11H12ClNO3/c12-10-7-8(1-2-9(10)11(14)15)13-3-5-16-6-4-13/h1-2,7H,3-6H2,(H,14,15)
InChIKey
AJCOZBPUPGTLME-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(cc1Cl)N1CCOCC1
Isomeric Smiles
c1(c(cc(N2CCOCC2)cc1)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7215817
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.34645802
LogD (pH = 7.4)
-1.1722338
Log P
2.1244168
Molar Refractivity
61.6221
Polarizability
23.09062
Polar Surface Area
49.77
Rotatable Bonds
2
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
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
1T-1486
InterBioScreen
BB_SC-7972
Matrix Scientific
043613
Academic Data
PubChem
2763555
Names and Identifiers
IUPAC name
2-chloro-4-(morpholin-4-yl)benzoic acid
Synonyms
2-Chloro-4-morpholinobenzenecarboxylic acid
2-chloro-4-morpholinobenzoic acid
IUPAC Traditional name
2-chloro-4-(morpholin-4-yl)benzoic acid
Registration numbers
CAS Number
175153-55-6
MDL Number
MFCD03425732
PubChem CID
2763555
PubChem SID
162045344
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
188.5-192°C
Source
188 - 192 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay