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Molecule
ID:116427
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁FN₂O₂
Molecular Mass
210.2049432
Exact Mass
210.08045582
Charge
0
InChI
InChI=1S/C10H11FN2O2/c11-7-1-3-8(4-2-7)13-6-9(5-12)15-10(13)14/h1-4,9H,5-6,12H2
InChIKey
JURKKEXQAAFGFT-UHFFFAOYSA-N
Canonic Smiles
NCC1CN(C(=O)O1)c1ccc(cc1)F
Isomeric Smiles
C1(=O)N(c2ccc(cc2)F)CC(O1)CN
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.0238612
LogD (pH = 7.4)
-0.8732852
Log P
0.9282736
Molar Refractivity
51.5279
Polarizability
20.105324
Polar Surface Area
55.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44116786
Commercial Catalog
Life Chemicals
F2147-0063
Names and Identifiers
Synonyms
5-(Aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one hydrochloride
IUPAC name
5-(aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
IUPAC Traditional name
5-(aminomethyl)-3-(4-fluorophenyl)-1,3-oxazolidin-2-one
Registration numbers
MDL Number
MFCD09743250
PubChem SID
162100993
PubChem CID
44116786
Properties
Physical Property
Partition Coefficient
1.78
Source
Product Information
Purity
95+%
Source
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
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