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Molecule
ID:89804
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉ClINO
Molecular Mass
285.50993
Exact Mass
284.94173959
Charge
0
InChI
InChI=1S/C7H8INO.ClH/c1-10-7-3-2-5(9)4-6(7)8;/h2-4H,9H2,1H3;1H
InChIKey
SLPNYLFTKXGWMH-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1I)N.Cl
Isomeric Smiles
Nc1cc(c(cc1)OC)I.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.8873143
LogD (pH = 7.4)
1.9152253
Log P
1.915593
Molar Refractivity
50.5841
Polarizability
19.196215
Polar Surface Area
35.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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From Data Sources
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Data Source
Academic Data
PubChem
24721225
Commercial Catalog
Chemik
CHB79491
Apollo Scientific
OR5429
Bide Pharmatech
BD32928
Names and Identifiers
Synonyms
3-Iodo-4-methoxyaniline hydrochloride
3-Iodo-4-methoxyaniline HCl
IUPAC Traditional name
3-iodo-4-methoxyaniline hydrochloride
IUPAC name
3-iodo-4-methoxyaniline hydrochloride
Registration numbers
PubChem SID
162076660
PubChem CID
24721225
CAS Number
261173-06-2
MDL Number
MFCD07780727
Properties
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay