N-(1-benzoylbenzimidazol-4-yl)benzamide

C21H15N3O2 — CID 118727404

IUPACN-(1-benzoylbenzimidazol-4-yl)benzamide
SMILESO=C(Nc1cccc2c1ncn2C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H15N3O2/c25-20(15-8-3-1-4-9-15)23-17-12-7-13-18-19(17)22-14-24(18)21(26)16-10-5-2-6-11-16/h1-14H,(H,23,25)
InChIKeyHMCIOKDKHLFEHL-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.98
Rot. Bonds3

About N-(1-benzoylbenzimidazol-4-yl)benzamide

N-(1-benzoylbenzimidazol-4-yl)benzamide (PubChem CID 118727404) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-(1-benzoylbenzimidazol-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-benzoylbenzimidazol-4-yl)benzamide
PubChem CID118727404
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC NameN-(1-benzoylbenzimidazol-4-yl)benzamide
SMILESO=C(Nc1cccc2c1ncn2C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H15N3O2/c25-20(15-8-3-1-4-9-15)23-17-12-7-13-18-19(17)22-14-24(18)21(26)16-10-5-2-6-11-16/h1-14H,(H,23,25)
InChIKeyHMCIOKDKHLFEHL-UHFFFAOYSA-N
XLogP3.98
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 171559398
N-(4-bromoquinolin-8-yl)benzamide
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CID 24975205
N-(3-methylquinoxalin-5-yl)benzamide
CID 141198352
N-indolizin-8-ylbenzamide
CID 159451185
N-[2-[(E)-2-(1-benzoylindazol-3-yl)ethenyl]phenyl]benzamide
CID 69001823
N-[2-(methylamino)phenyl]benzamide
CID 101444547
N-(1-methylbenzimidazol-4-yl)pyrazine-2-carboxamide
CID 175533892
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
2-N,6-N-bis(2-benzamidophenyl)pyridine-2,6-dicarboxamide;toluene
CID 139198275
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614
N-(2,3-difluorophenyl)benzamide
CID 139202270

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylbenzimidazol-4-yl)benzamide?
The IUPAC name of N-(1-benzoylbenzimidazol-4-yl)benzamide (CID 118727404) is N-(1-benzoylbenzimidazol-4-yl)benzamide.
What is the SMILES notation for N-(1-benzoylbenzimidazol-4-yl)benzamide?
The canonical SMILES for N-(1-benzoylbenzimidazol-4-yl)benzamide is O=C(Nc1cccc2c1ncn2C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-benzoylbenzimidazol-4-yl)benzamide?
The InChIKey is HMCIOKDKHLFEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-20(15-8-3-1-4-9-15)23-17-12-7-13-18-19(17)22-14-24(18)21(26)16-10-5-2-6-11-16/h1-14H,(H,23,25).
What are the key properties of N-(1-benzoylbenzimidazol-4-yl)benzamide?
N-(1-benzoylbenzimidazol-4-yl)benzamide has a molecular weight of 341.37 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylbenzimidazol-4-yl)benzamide is sourced from PubChem (CID 118727404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).