(2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone

C24H22N2O — CID 134149771

IUPAC(2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone
SMILESO=C(c1cccc2ccccc12)n1c(C2CCCCC2)nc2ccccc21
InChIInChI=1S/C24H22N2O/c27-24(20-14-8-12-17-9-4-5-13-19(17)20)26-22-16-7-6-15-21(22)25-23(26)18-10-2-1-3-11-18/h4-9,12-16,18H,1-3,10-11H2
InChIKeyXJGRJPWJLWFQMW-UHFFFAOYSA-N
MW354.45 g/mol
LogP5.93
Rot. Bonds2

About (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone

(2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone (PubChem CID 134149771) has the molecular formula C24H22N2O and a molecular weight of 354.45 g/mol. Its IUPAC name is (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone.

Molecular Properties

Compound Name(2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone
PubChem CID134149771
Molecular FormulaC24H22N2O
Molecular Weight354.45 g/mol
Exact Mass354.17
IUPAC Name(2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone
SMILESO=C(c1cccc2ccccc12)n1c(C2CCCCC2)nc2ccccc21
InChIInChI=1S/C24H22N2O/c27-24(20-14-8-12-17-9-4-5-13-19(17)20)26-22-16-7-6-15-21(22)25-23(26)18-10-2-1-3-11-18/h4-9,12-16,18H,1-3,10-11H2
InChIKeyXJGRJPWJLWFQMW-UHFFFAOYSA-N
XLogP5.93
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.45
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one
CID 90247
C.I. Pigment Orange 43
CID 78141
Sto-609
CID 3467590
Takinib
CID 37750349
10-Cl-BBQ
CID 1778614
N-(1-ethylbenzimidazol-2-yl)benzamide
CID 872071
N-[(2E)-5-[benzene(methyl)amido]-1-(2-carbamoylethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-3-phenylbenzamide
CID 25190507
4-[[3-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one
CID 141740038
(2-Aminobenzimidazol-1-yl)-phenylmethanone
CID 1088430
(2-Aminobenzimidazol-1-yl)-(4-methylphenyl)methanone
CID 1088432
11H-Isoindolo[2,1-a]benzimidazol-11-one
CID 250660
N-(1-butylbenzimidazol-2-yl)benzamide
CID 2851364

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone?
The IUPAC name of (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone (CID 134149771) is (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone.
What is the SMILES notation for (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone?
The canonical SMILES for (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone is O=C(c1cccc2ccccc12)n1c(C2CCCCC2)nc2ccccc21.
What is the InChIKey of (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone?
The InChIKey is XJGRJPWJLWFQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O/c27-24(20-14-8-12-17-9-4-5-13-19(17)20)26-22-16-7-6-15-21(22)25-23(26)18-10-2-1-3-11-18/h4-9,12-16,18H,1-3,10-11H2.
What are the key properties of (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone?
(2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone has a molecular weight of 354.45 g/mol, XLogP of 5.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylbenzimidazol-1-yl)-naphthalen-1-ylmethanone is sourced from PubChem (CID 134149771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).