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Molecule
ID:84264
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉Cl₄N₃O₂
Molecular Mass
393.05216
Exact Mass
390.94488726
Charge
0
InChI
InChI=1S/C14H9Cl4N3O2/c1-6-4-10(17)20-12(18)11(6)13(22)21-14(23)19-9-5-7(15)2-3-8(9)16/h2-5H,1H3,(H2,19,21,22,23)
InChIKey
NKZLIIMPZVGWCV-UHFFFAOYSA-N
Canonic Smiles
O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)Nc1cc(Cl)ccc1Cl
Isomeric Smiles
N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)Nc1cc(ccc1Cl)Cl
Calculated Properties
JChem
Acid pKa
6.8775353
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
4.8546534
LogD (pH = 7.4)
4.2519736
Log P
4.8724756
Molar Refractivity
94.0602
Polarizability
34.546947
Polar Surface Area
71.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR27114
Academic Data
PubChem
1202736
Names and Identifiers
IUPAC name
3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,5-dichlorophenyl)urea
Synonyms
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,5-dichlorophenyl)urea
IUPAC Traditional name
3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,5-dichlorophenyl)urea
Registration numbers
MDL Number
MFCD00124984
PubChem SID
162071380
PubChem CID
1202736
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay