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Lufenuron EP Impurity B

CAT: 1596-AR-L07908-03Size: 50 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-L07908-03Size:50 Units
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CAS Number
2767988-84-9
Synonyms
N- ((2,5-dichloro-4-hydroxyphenyl) carbamoyl) -2,6-difluorobenzamide; Lufenuron USP Related Compound B
Molecular Formula
C14H8Cl2F2N2O3
Molecular Weight
361.13
API Name
Lufenuron

Chemical Information

N-((2,5-dichloro-4-hydroxyphenyl)carbamoyl)-2,6-difluorobenzamide
CAS Number2767988-84-9
PubChem CID122201314
IUPAC NameN-[(2,5-dichloro-4-hydroxyphenyl)carbamoyl]-2,6-difluorobenzamide
Molecular FormulaC14H8Cl2F2N2O3
Molecular Weight361.1
XLogP4
Topological Polar Surface Area78.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity448
SMILES
C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2Cl)O)Cl)F
InChI
InChI=1S/C14H8Cl2F2N2O3/c15-6-5-11(21)7(16)4-10(6)19-14(23)20-13(22)12-8(17)2-1-3-9(12)18/h1-5,21H,(H2,19,20,22,23)
InChIKey
UNTPCEXXXWGKRQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-((2,5-dichloro-4-hydroxyphenyl)carbamoyl)-2,6-difluorobenzamide
CAS: 2767988-84-9
CID: 122201314
Formula: C14H8Cl2F2N2O3
MW: 361.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.1
XLogP34
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass359.9880038
Monoisotopic Mass359.9880038
Topological Polar Surface Area78.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity448
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes