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Molecule
ID:79798
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₁Cl₂NO
Molecular Mass
292.15994
Exact Mass
291.02176934
Charge
0
InChI
InChI=1S/C15H11Cl2NO/c16-9-1-3-14-12(5-9)13-6-10(17)2-4-15(13)18(14)7-11-8-19-11/h1-6,11H,7-8H2
InChIKey
WQKPSQDZHVQBOF-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c1cc(Cl)ccc1n2CC1CO1
Isomeric Smiles
n1(c2c(cc(cc2)Cl)c2cc(ccc12)Cl)CC1OC1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.363918
LogD (pH = 7.4)
4.363918
Log P
4.363918
Molar Refractivity
76.7232
Polarizability
32.167885
Polar Surface Area
17.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2775472
Commercial Catalog
Enamine
EN300-42807
Apollo Scientific
OR22291
Names and Identifiers
IUPAC name
3,6-dichloro-9-(oxiran-2-ylmethyl)-9H-carbazole
IUPAC Traditional name
3,6-dichloro-9-(oxiran-2-ylmethyl)carbazole
Synonyms
3-(3,6-Dichloro-9H-carbazol-9-yl)-1,2-propenoxide
3,6-Dichloro-9-(oxiran-2-ylmethyl)-9H-carbazole
Registration numbers
PubChem SID
162044561
PubChem CID
2775472
MDL Number
MFCD00218276
Properties
Safety Information
Storage Warning
Harmful
Source
Physical Property
Melting Point
146 - 148°C
Source
Hydrophobicity(logP)
4.904
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay