N-(benzimidazol-1-yl)-2,4-dichlorobenzamide

C14H9Cl2N3O — CID 17464518

IUPACN-(benzimidazol-1-yl)-2,4-dichlorobenzamide
SMILESO=C(Nn1cnc2ccccc21)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H9Cl2N3O/c15-9-5-6-10(11(16)7-9)14(20)18-19-8-17-12-3-1-2-4-13(12)19/h1-8H,(H,18,20)
InChIKeyFSDKMRCJGXWDCG-UHFFFAOYSA-N
MW306.15 g/mol
LogP3.73
Rot. Bonds2

About N-(benzimidazol-1-yl)-2,4-dichlorobenzamide

N-(benzimidazol-1-yl)-2,4-dichlorobenzamide (PubChem CID 17464518) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is N-(benzimidazol-1-yl)-2,4-dichlorobenzamide.

Molecular Properties

Compound NameN-(benzimidazol-1-yl)-2,4-dichlorobenzamide
PubChem CID17464518
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC NameN-(benzimidazol-1-yl)-2,4-dichlorobenzamide
SMILESO=C(Nn1cnc2ccccc21)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H9Cl2N3O/c15-9-5-6-10(11(16)7-9)14(20)18-19-8-17-12-3-1-2-4-13(12)19/h1-8H,(H,18,20)
InChIKeyFSDKMRCJGXWDCG-UHFFFAOYSA-N
XLogP3.73
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(benzimidazol-1-yl)-2,4-dichloro-5-sulfamoylbenzamide
CID 138377179
2-(benzimidazol-1-ylcarbamoyl)benzoic acid
CID 134107318
N-(benzimidazol-1-yl)-2-bromobenzamide
CID 24535711
N-(benzimidazol-1-yl)-5-chlorothiophene-2-carboxamide
CID 34328272
N-(benzimidazol-1-yl)-2-methylsulfonylbenzamide
CID 34338436
N-(benzimidazol-1-yl)acetamide
CID 2318657
N-[2-[[2-[3-(benzimidazol-1-yl)propylamino]-2-oxoethyl]amino]-2-oxoethyl]-2,4-dichlorobenzamide
CID 22108871
N-(benzimidazol-1-yl)-2-benzylbenzamide
CID 27161774
N-(benzimidazol-1-yl)-7-chloro-1,3-benzodioxole-5-carboxamide
CID 34334265
N-(benzimidazol-1-yl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 34334261
N-(benzimidazol-1-yl)-5-phenyl-1H-pyrazole-4-carboxamide
CID 17469611
(E)-N-(benzimidazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-enamide
CID 34329231

Frequently Asked Questions

What is the IUPAC name of N-(benzimidazol-1-yl)-2,4-dichlorobenzamide?
The IUPAC name of N-(benzimidazol-1-yl)-2,4-dichlorobenzamide (CID 17464518) is N-(benzimidazol-1-yl)-2,4-dichlorobenzamide.
What is the SMILES notation for N-(benzimidazol-1-yl)-2,4-dichlorobenzamide?
The canonical SMILES for N-(benzimidazol-1-yl)-2,4-dichlorobenzamide is O=C(Nn1cnc2ccccc21)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-(benzimidazol-1-yl)-2,4-dichlorobenzamide?
The InChIKey is FSDKMRCJGXWDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-9-5-6-10(11(16)7-9)14(20)18-19-8-17-12-3-1-2-4-13(12)19/h1-8H,(H,18,20).
What are the key properties of N-(benzimidazol-1-yl)-2,4-dichlorobenzamide?
N-(benzimidazol-1-yl)-2,4-dichlorobenzamide has a molecular weight of 306.15 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzimidazol-1-yl)-2,4-dichlorobenzamide is sourced from PubChem (CID 17464518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).