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Molecule
ID:41670
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅ClN₄O₂
Molecular Mass
248.6253
Exact Mass
248.0101031
Charge
0
InChI
InChI=1S/C10H5ClN4O2/c11-6-1-3-7(4-2-6)15-10(17)13-9(16)8(5-12)14-15/h1-4H,(H,13,16,17)
InChIKey
YPLNUPQUGLQZPI-UHFFFAOYSA-N
Canonic Smiles
N#Cc1nn(c2ccc(cc2)Cl)c(=O)[nH]c1=O
Isomeric Smiles
c1(nn(c(=O)[nH]c1=O)c1ccc(cc1)Cl)C#N
Calculated Properties
JChem
Acid pKa
3.0215058
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.02811643
LogD (pH = 7.4)
-0.1361557
Log P
1.8052168
Molar Refractivity
58.7649
Polarizability
21.963923
Polar Surface Area
85.56
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
044841
Key Organics
5N-919
Academic Data
PubChem
2764063
Names and Identifiers
IUPAC name
2-(4-chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile
IUPAC Traditional name
2-(4-chlorophenyl)-3,5-dioxo-4H-1,2,4-triazine-6-carbonitrile
Synonyms
2-(4-Chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile
Registration numbers
CAS Number
20932-04-1
PubChem CID
2764063
PubChem SID
162046433
MDL Number
MFCD01316193
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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Physical Property
Melting Point
220-224°C
Source
220 - 224 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
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Bioactivity
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