N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide

C21H21ClFN3O2 — CID 118938192

IUPACN-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide
SMILESCC(O)(CC(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1)c1ccc(F)cc1
InChIInChI=1S/C21H21ClFN3O2/c1-21(28,13-5-8-15(23)9-6-13)12-19(27)25-20-24-17-10-7-14(22)11-18(17)26(20)16-3-2-4-16/h5-11,16,28H,2-4,12H2,1H3,(H,24,25,27)
InChIKeyMJOVDFVDEOOXLX-UHFFFAOYSA-N
MW401.87 g/mol
LogP4.79
Rot. Bonds5

About N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide

N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide (PubChem CID 118938192) has the molecular formula C21H21ClFN3O2 and a molecular weight of 401.87 g/mol. Its IUPAC name is N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide.

Molecular Properties

Compound NameN-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide
PubChem CID118938192
Molecular FormulaC21H21ClFN3O2
Molecular Weight401.87 g/mol
Exact Mass401.13
IUPAC NameN-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide
SMILESCC(O)(CC(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1)c1ccc(F)cc1
InChIInChI=1S/C21H21ClFN3O2/c1-21(28,13-5-8-15(23)9-6-13)12-19(27)25-20-24-17-10-7-14(22)11-18(17)26(20)16-3-2-4-16/h5-11,16,28H,2-4,12H2,1H3,(H,24,25,27)
InChIKeyMJOVDFVDEOOXLX-UHFFFAOYSA-N
XLogP4.79
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.87
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide?
The IUPAC name of N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide (CID 118938192) is N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide.
What is the SMILES notation for N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide?
The canonical SMILES for N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide is CC(O)(CC(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1)c1ccc(F)cc1.
What is the InChIKey of N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide?
The InChIKey is MJOVDFVDEOOXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21ClFN3O2/c1-21(28,13-5-8-15(23)9-6-13)12-19(27)25-20-24-17-10-7-14(22)11-18(17)26(20)16-3-2-4-16/h5-11,16,28H,2-4,12H2,1H3,(H,24,25,27).
What are the key properties of N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide?
N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide has a molecular weight of 401.87 g/mol, XLogP of 4.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3-(4-fluorophenyl)-3-hydroxybutanamide is sourced from PubChem (CID 118938192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).