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Molecule
ID:61809
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅HCl₃N₂O
Molecular Mass
211.43324
Exact Mass
209.9154457
Charge
0
InChI
InChI=1S/C5HCl3N2O/c6-3-1-2(4(7)11)9-5(8)10-3/h1H
InChIKey
NUYJCMGJLNVOML-UHFFFAOYSA-N
Canonic Smiles
Clc1nc(Cl)nc(c1)C(=O)Cl
Isomeric Smiles
C(=O)(c1nc(nc(c1)Cl)Cl)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3592706
LogD (pH = 7.4)
2.3592706
Log P
2.3592706
Molar Refractivity
44.8297
Polarizability
16.550055
Polar Surface Area
42.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
067073
Enamine
EN300-24330
Bide Pharmatech
BD68238
A&J Pharmtech
AJA-O24447
Academic Data
PubChem
11031133
Names and Identifiers
IUPAC name
2,6-dichloropyrimidine-4-carbonyl chloride
IUPAC Traditional name
2,6-dichloropyrimidine-4-carbonyl chloride
Synonyms
2,6-Dichloropyrimidine-4-carbonyl chloride
Registration numbers
CAS Number
26830-94-4
MDL Number
MFCD08444236
PubChem SID
162027548
PubChem CID
11031133
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT, CORROSIVE
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
Physical Property
0.59
Source
Hydrophobicity(logP)