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Molecule
ID:19962
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₄FNO
Molecular Mass
267.2975632
Exact Mass
267.10594229
Charge
0
InChI
InChI=1S/C17H14FNO/c18-14-8-9-17(16(19)10-14)20-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11,19H2
InChIKey
IABCJBISVQKICO-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)N)OCc1cccc2c1cccc2
Isomeric Smiles
c1(cc(ccc1OCc1c2c(ccc1)cccc2)F)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.840427
LogD (pH = 7.4)
3.843264
Log P
3.8433003
Molar Refractivity
78.5008
Polarizability
30.75214
Polar Surface Area
35.25
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
Academic Data
PubChem
26189638
Commercial Catalog
Matrix Scientific
022271
Names and Identifiers
IUPAC Traditional name
5-fluoro-2-(naphthalen-1-ylmethoxy)aniline
Synonyms
5-Fluoro-2-(1-naphthylmethoxy)aniline
IUPAC name
5-fluoro-2-(naphthalen-1-ylmethoxy)aniline
Registration numbers
PubChem SID
160983269
PubChem CID
26189638
MDL Number
MFCD08687868
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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