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Molecule
ID:45532
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Mass
240.68612
Exact Mass
240.06655535
Charge
0
InChI
InChI=1S/C11H13ClN2O2/c12-8-4-3-7(13)6-9(8)14-11(15)10-2-1-5-16-10/h3-4,6,10H,1-2,5,13H2,(H,14,15)
InChIKey
MMCBXFYAODEJAH-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCCO1)Nc1cc(N)ccc1Cl
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1Cl)C1OCCC1
Calculated Properties
JChem
Acid pKa
11.69039
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4272274
LogD (pH = 7.4)
1.4296547
Log P
1.4297072
Molar Refractivity
64.1659
Polarizability
23.75078
Polar Surface Area
64.35
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
049015
Academic Data
PubChem
43548846
Names and Identifiers
Synonyms
N-(5-Amino-2-chlorophenyl)tetrahydro-2-furancarboxamide
IUPAC Traditional name
N-(5-amino-2-chlorophenyl)oxolane-2-carboxamide
IUPAC name
N-(5-amino-2-chlorophenyl)oxolane-2-carboxamide
Registration numbers
MDL Number
MFCD11568388
PubChem CID
43548846
PubChem SID
162050295
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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