4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C24H21N3O — CID 18225982

IUPAC4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESO=C(Nc1cccc2c1CCCC2)c1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C24H21N3O/c28-24(26-21-10-5-7-17-6-1-2-8-20(17)21)18-12-14-19(15-13-18)27-16-25-22-9-3-4-11-23(22)27/h3-5,7,9-16H,1-2,6,8H2,(H,26,28)
InChIKeyINUUZXIGAWRTGS-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.16
Rot. Bonds3

About 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 18225982) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID18225982
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC Name4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESO=C(Nc1cccc2c1CCCC2)c1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C24H21N3O/c28-24(26-21-10-5-7-17-6-1-2-8-20(17)21)18-12-14-19(15-13-18)27-16-25-22-9-3-4-11-23(22)27/h3-5,7,9-16H,1-2,6,8H2,(H,26,28)
InChIKeyINUUZXIGAWRTGS-UHFFFAOYSA-N
XLogP5.16
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(benzimidazol-1-yl)-N-(3-chloro-2-fluorophenyl)benzamide
CID 25352298
methyl 3-[[4-(benzimidazol-1-yl)benzoyl]amino]-2-hydroxybenzoate
CID 56576163
4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
CID 22110686
4-(benzimidazol-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 78804591
4-(benzimidazol-1-yl)-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxyphenyl]benzamide
CID 55932965
4-(benzimidazol-1-yl)-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 55950490
methyl N-[3-[[4-(benzimidazol-1-yl)benzoyl]amino]phenyl]carbamate
CID 87037290
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 62238146
4-(acetamidomethyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide
CID 39964592
6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62060497
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
CID 16591562
4-[[4-(benzimidazol-1-yl)benzoyl]amino]-N-propylbenzamide
CID 55948136

Frequently Asked Questions

What is the IUPAC name of 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 18225982) is 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is O=C(Nc1cccc2c1CCCC2)c1ccc(-n2cnc3ccccc32)cc1.
What is the InChIKey of 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is INUUZXIGAWRTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c28-24(26-21-10-5-7-17-6-1-2-8-20(17)21)18-12-14-19(15-13-18)27-16-25-22-9-3-4-11-23(22)27/h3-5,7,9-16H,1-2,6,8H2,(H,26,28).
What are the key properties of 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 367.45 g/mol, XLogP of 5.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 18225982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).