N-(1-butylbenzimidazol-2-yl)benzamide

C18H19N3O — CID 2851364

IUPACN-(1-butylbenzimidazol-2-yl)benzamide
SMILESCCCCn1c(NC(=O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C18H19N3O/c1-2-3-13-21-16-12-8-7-11-15(16)19-18(21)20-17(22)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,19,20,22)
InChIKeyDCGOMZVQPKOMHF-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.09
Rot. Bonds5

About N-(1-butylbenzimidazol-2-yl)benzamide

N-(1-butylbenzimidazol-2-yl)benzamide (PubChem CID 2851364) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(1-butylbenzimidazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(1-butylbenzimidazol-2-yl)benzamide
PubChem CID2851364
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-(1-butylbenzimidazol-2-yl)benzamide
SMILESCCCCn1c(NC(=O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C18H19N3O/c1-2-3-13-21-16-12-8-7-11-15(16)19-18(21)20-17(22)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,19,20,22)
InChIKeyDCGOMZVQPKOMHF-UHFFFAOYSA-N
XLogP4.09
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-butylbenzimidazol-2-yl)benzamide?
The IUPAC name of N-(1-butylbenzimidazol-2-yl)benzamide (CID 2851364) is N-(1-butylbenzimidazol-2-yl)benzamide.
What is the SMILES notation for N-(1-butylbenzimidazol-2-yl)benzamide?
The canonical SMILES for N-(1-butylbenzimidazol-2-yl)benzamide is CCCCn1c(NC(=O)c2ccccc2)nc2ccccc21.
What is the InChIKey of N-(1-butylbenzimidazol-2-yl)benzamide?
The InChIKey is DCGOMZVQPKOMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-3-13-21-16-12-8-7-11-15(16)19-18(21)20-17(22)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,19,20,22).
What are the key properties of N-(1-butylbenzimidazol-2-yl)benzamide?
N-(1-butylbenzimidazol-2-yl)benzamide has a molecular weight of 293.37 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butylbenzimidazol-2-yl)benzamide is sourced from PubChem (CID 2851364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).