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Molecule
ID:95351
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₀ClF₅N₂O₄
Molecular Mass
424.706616
Exact Mass
424.02492559
Charge
0
InChI
InChI=1S/C16H10ClF5N2O4/c1-27-6-4-3-5(17)14(28-2)7(6)15(25)24-16(26)23-13-11(21)9(19)8(18)10(20)12(13)22/h3-4H,1-2H3,(H2,23,24,25,26)
InChIKey
CAYOLWIRUJKUBV-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1C(=O)NC(=O)Nc1c(F)c(F)c(c(c1F)F)F)OC)Cl
Isomeric Smiles
N(C(=O)c1c(ccc(c1OC)Cl)OC)C(=O)Nc1c(c(c(c(c1F)F)F)F)F
Calculated Properties
JChem
Acid pKa
6.5036893
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.6811717
LogD (pH = 7.4)
2.8096552
Log P
3.7224052
Molar Refractivity
88.6473
Polarizability
31.94205
Polar Surface Area
76.66
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC31259
Academic Data
PubChem
2779621
Names and Identifiers
IUPAC Traditional name
3-(3-chloro-2,6-dimethoxybenzoyl)-1-(pentafluorophenyl)urea
IUPAC name
3-(3-chloro-2,6-dimethoxybenzoyl)-1-(pentafluorophenyl)urea
Synonyms
N-(3-chloro-2,6-dimethoxybenzoyl)-N'-(2,3,4,5,6-pentafluorophenyl)urea
Registration numbers
MDL Number
MFCD00828871
PubChem CID
2779621
PubChem SID
162082001
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay