2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid

C21H14Cl2FN3O3 — CID 66965568

IUPAC2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid
SMILESNC(=O)c1ccc(C2(c3c(Cl)cccc3Cl)Nc3ccc(C(=O)O)cc3N2)cc1F
InChIInChI=1S/C21H14Cl2FN3O3/c22-13-2-1-3-14(23)18(13)21(11-5-6-12(19(25)28)15(24)9-11)26-16-7-4-10(20(29)30)8-17(16)27-21/h1-9,26-27H,(H2,25,28)(H,29,30)
InChIKeyRFEUYPQIEMCJRP-UHFFFAOYSA-N
MW446.27 g/mol
LogP4.67
Rot. Bonds4

About 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid

2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid (PubChem CID 66965568) has the molecular formula C21H14Cl2FN3O3 and a molecular weight of 446.27 g/mol. Its IUPAC name is 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid.

Molecular Properties

Compound Name2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid
PubChem CID66965568
Molecular FormulaC21H14Cl2FN3O3
Molecular Weight446.27 g/mol
Exact Mass445.04
IUPAC Name2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid
SMILESNC(=O)c1ccc(C2(c3c(Cl)cccc3Cl)Nc3ccc(C(=O)O)cc3N2)cc1F
InChIInChI=1S/C21H14Cl2FN3O3/c22-13-2-1-3-14(23)18(13)21(11-5-6-12(19(25)28)15(24)9-11)26-16-7-4-10(20(29)30)8-17(16)27-21/h1-9,26-27H,(H2,25,28)(H,29,30)
InChIKeyRFEUYPQIEMCJRP-UHFFFAOYSA-N
XLogP4.67
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.27
LogP ≤ 54.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid?
The IUPAC name of 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid (CID 66965568) is 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid?
The canonical SMILES for 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid is NC(=O)c1ccc(C2(c3c(Cl)cccc3Cl)Nc3ccc(C(=O)O)cc3N2)cc1F.
What is the InChIKey of 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid?
The InChIKey is RFEUYPQIEMCJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2FN3O3/c22-13-2-1-3-14(23)18(13)21(11-5-6-12(19(25)28)15(24)9-11)26-16-7-4-10(20(29)30)8-17(16)27-21/h1-9,26-27H,(H2,25,28)(H,29,30).
What are the key properties of 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid?
2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid has a molecular weight of 446.27 g/mol, XLogP of 4.67, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-carbamoyl-3-fluorophenyl)-2-(2,6-dichlorophenyl)-1,3-dihydrobenzimidazole-5-carboxylic acid is sourced from PubChem (CID 66965568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).