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Molecule
ID:20036
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆ClNO
Molecular Mass
261.74664
Exact Mass
261.09204182
Charge
0
InChI
InChI=1S/C15H16ClNO/c16-14-11-13(17)8-9-15(14)18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10,17H2
InChIKey
UXSWLXJYPOVQEL-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)Cl)OCCCc1ccccc1
Isomeric Smiles
c1(cc(N)ccc1OCCCc1ccccc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.0196147
LogD (pH = 7.4)
4.048022
Log P
4.048396
Molar Refractivity
75.995
Polarizability
29.071302
Polar Surface Area
35.25
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
26189691
Commercial Catalog
Matrix Scientific
022345
Names and Identifiers
Synonyms
3-Chloro-4-(3-phenylpropoxy)aniline
IUPAC name
3-chloro-4-(3-phenylpropoxy)aniline
IUPAC Traditional name
3-chloro-4-(3-phenylpropoxy)aniline
Registration numbers
MDL Number
MFCD08687463
PubChem SID
160983343
PubChem CID
26189691
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay