N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide

C22H18FN3O2 — CID 169245071

IUPACN-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)nc(-c1ccc(F)cc1)n2C
InChIInChI=1S/C22H18FN3O2/c1-26-19-12-11-16(24-22(27)17-5-3-4-6-20(17)28-2)13-18(19)25-21(26)14-7-9-15(23)10-8-14/h3-13H,1-2H3,(H,24,27)
InChIKeyQZTLWHSAHMSPJS-UHFFFAOYSA-N
MW375.40 g/mol
LogP4.64
Rot. Bonds4

About N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide

N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide (PubChem CID 169245071) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
PubChem CID169245071
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC NameN-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)nc(-c1ccc(F)cc1)n2C
InChIInChI=1S/C22H18FN3O2/c1-26-19-12-11-16(24-22(27)17-5-3-4-6-20(17)28-2)13-18(19)25-21(26)14-7-9-15(23)10-8-14/h3-13H,1-2H3,(H,24,27)
InChIKeyQZTLWHSAHMSPJS-UHFFFAOYSA-N
XLogP4.64
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(1-methyl-2-pyridin-3-ylbenzimidazol-5-yl)benzamide
CID 169245109
2-methoxy-N-(3-methyl-2-pyridin-4-ylbenzimidazol-5-yl)benzamide
CID 169323335
2-methoxy-N-(3-methyl-2-pyridin-3-ylbenzimidazol-5-yl)benzamide
CID 169245110
4-methoxy-5-[5-[(2-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]-N,N,1-trimethylpyrrole-3-carboxamide
CID 45490510
2-methoxy-N-(5-methylbenzimidazolo[2,1-a]phthalazin-10-yl)benzamide
CID 5155441
2-methoxy-N-[1-methyl-2-[2-(propanoylamino)ethyl]benzimidazol-5-yl]benzamide
CID 4895369
N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
CID 4887664
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide
CID 22479909
2-methoxy-N-(3-methyl-2-pyridin-3-ylimidazo[4,5-b]pyridin-6-yl)benzamide
CID 169245066
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methoxybenzamide
CID 667164
N-(2-amino-1-propan-2-ylsulfonylbenzimidazol-5-yl)-2-methoxybenzamide
CID 141108120

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide?
The IUPAC name of N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide (CID 169245071) is N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc2c(c1)nc(-c1ccc(F)cc1)n2C.
What is the InChIKey of N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide?
The InChIKey is QZTLWHSAHMSPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c1-26-19-12-11-16(24-22(27)17-5-3-4-6-20(17)28-2)13-18(19)25-21(26)14-7-9-15(23)10-8-14/h3-13H,1-2H3,(H,24,27).
What are the key properties of N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide?
N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide has a molecular weight of 375.40 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide is sourced from PubChem (CID 169245071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).