5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one

C11H10BrClF2N2O — CID 103514562

IUPAC5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one
SMILESCn1c(=O)n(C)c2cc(C(Cl)C(F)F)c(Br)cc21
InChIInChI=1S/C11H10BrClF2N2O/c1-16-7-3-5(9(13)10(14)15)6(12)4-8(7)17(2)11(16)18/h3-4,9-10H,1-2H3
InChIKeyRZUXYZIVKDKAGL-UHFFFAOYSA-N
MW339.57 g/mol
LogP3.18
Rot. Bonds2

About 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one

5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one (PubChem CID 103514562) has the molecular formula C11H10BrClF2N2O and a molecular weight of 339.57 g/mol. Its IUPAC name is 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one.

Molecular Properties

Compound Name5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one
PubChem CID103514562
Molecular FormulaC11H10BrClF2N2O
Molecular Weight339.57 g/mol
Exact Mass337.96
IUPAC Name5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one
SMILESCn1c(=O)n(C)c2cc(C(Cl)C(F)F)c(Br)cc21
InChIInChI=1S/C11H10BrClF2N2O/c1-16-7-3-5(9(13)10(14)15)6(12)4-8(7)17(2)11(16)18/h3-4,9-10H,1-2H3
InChIKeyRZUXYZIVKDKAGL-UHFFFAOYSA-N
XLogP3.18
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.57
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

6-Bromo-1-(4-piperidinyl)-5-(trifluoromethyl)-1,3-dihydro-2H-benzimidazol-2-one hydrochloride
CID 69128669
7-Bromo-1-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one
CID 99973165
5-Bromo-2-(chloromethyl)-6-(1,1-difluoroethyl)-3-methyl-1,2-dihydrobenzimidazole
CID 139398925
6-bromo-3-methyl-5-(trifluoromethyl)-1H-benzimidazol-2-one
CID 172074294
6-Bromo-4-(1,1-difluoroethyl)-1,3-dimethylbenzimidazol-2-one
CID 176136391
5-Bromo-6-trifluoromethyl-1,3-dihydro-benzoimidazol-2-one
CID 11623309
5-Bromo-6-(1-bromo-2,2,2-trifluoroethyl)-1,3-dimethylbenzimidazol-2-one
CID 55063087
5-Bromo-6-(1-bromo-3,3,3-trifluoropropyl)-1,3-dihydrobenzimidazol-2-one
CID 55068370
5-Bromo-6-(1-bromo-2,2,2-trifluoroethyl)-1,3-dihydrobenzimidazol-2-one
CID 55068416
5-(1-Amino-3,3,3-trifluoropropyl)-6-bromo-1,3-dihydrobenzimidazol-2-one
CID 55068652
5-(1-Amino-2,2,2-trifluoroethyl)-6-bromo-1,3-dihydrobenzimidazol-2-one
CID 55069592
5-[(2-Bromo-4-fluorophenyl)-chloromethyl]-1,3-dihydrobenzimidazol-2-one
CID 61083953

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one?
The IUPAC name of 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one (CID 103514562) is 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one.
What is the SMILES notation for 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one?
The canonical SMILES for 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one is Cn1c(=O)n(C)c2cc(C(Cl)C(F)F)c(Br)cc21.
What is the InChIKey of 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one?
The InChIKey is RZUXYZIVKDKAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClF2N2O/c1-16-7-3-5(9(13)10(14)15)6(12)4-8(7)17(2)11(16)18/h3-4,9-10H,1-2H3.
What are the key properties of 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one?
5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one has a molecular weight of 339.57 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-(1-chloro-2,2-difluoroethyl)-1,3-dimethylbenzimidazol-2-one is sourced from PubChem (CID 103514562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).