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Molecule
ID:54915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈ClN₃O₂
Molecular Mass
225.63172
Exact Mass
225.03050419
Charge
0
InChI
InChI=1S/C9H8ClN3O2/c1-2-15-9(14)5-3-11-7-6(5)12-4-13-8(7)10/h3-4,11H,2H2,1H3
InChIKey
RJYXGAURZSGDON-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c[nH]c2c1ncnc2Cl
Isomeric Smiles
c1nc2c(c(n1)Cl)[nH]cc2C(=O)OCC
Calculated Properties
JChem
Acid pKa
8.495369
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7175727
LogD (pH = 7.4)
1.686601
Log P
1.7188545
Molar Refractivity
56.0768
Polarizability
22.019936
Polar Surface Area
67.87
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
52987614
Commercial Catalog
Matrix Scientific
059870
Names and Identifiers
Synonyms
Ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
IUPAC Traditional name
ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
IUPAC name
ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
Registration numbers
CAS Number
853058-42-1
MDL Number
MFCD10566079
PubChem SID
162059678
PubChem CID
52987614
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay