N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide

C16H13ClFN3O — CID 60592461

IUPACN-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide
SMILESCC(NC(=O)c1c(F)cccc1Cl)c1nc2ccccc2[nH]1
InChIInChI=1S/C16H13ClFN3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyLSBLJIFSYVGNNV-UHFFFAOYSA-N
MW317.75 g/mol
LogP3.85
Rot. Bonds3

About N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide

N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide (PubChem CID 60592461) has the molecular formula C16H13ClFN3O and a molecular weight of 317.75 g/mol. Its IUPAC name is N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide.

Molecular Properties

Compound NameN-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide
PubChem CID60592461
Molecular FormulaC16H13ClFN3O
Molecular Weight317.75 g/mol
Exact Mass317.07
IUPAC NameN-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide
SMILESCC(NC(=O)c1c(F)cccc1Cl)c1nc2ccccc2[nH]1
InChIInChI=1S/C16H13ClFN3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21)
InChIKeyLSBLJIFSYVGNNV-UHFFFAOYSA-N
XLogP3.85
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.75
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-fluorobenzamide
CID 25345385
N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-fluorobenzamide
CID 17459446
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-2-fluorobenzamide
CID 17458136
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide
CID 920428
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-fluorobenzamide
CID 18116392
2-chloro-6-fluoro-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzamide
CID 103716588
1-[1-(1H-benzimidazol-2-yl)ethyl]-3-propan-2-ylurea
CID 23548549
N-[1-(1H-benzimidazol-2-yl)ethyl]-5-bromo-2-chlorobenzamide
CID 78806072
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-bromo-2-chlorobenzamide
CID 60509453
N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide
CID 3149717
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chlorofuran-3-carboxamide
CID 106688409
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-1H-pyrrole-2-carboxamide
CID 60674523

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide?
The IUPAC name of N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide (CID 60592461) is N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide.
What is the SMILES notation for N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide?
The canonical SMILES for N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide is CC(NC(=O)c1c(F)cccc1Cl)c1nc2ccccc2[nH]1.
What is the InChIKey of N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide?
The InChIKey is LSBLJIFSYVGNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN3O/c1-9(15-20-12-7-2-3-8-13(12)21-15)19-16(22)14-10(17)5-4-6-11(14)18/h2-9H,1H3,(H,19,22)(H,20,21).
What are the key properties of N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide?
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide has a molecular weight of 317.75 g/mol, XLogP of 3.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-6-fluorobenzamide is sourced from PubChem (CID 60592461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).