4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine

C24H21ClFN7O — CID 134371742

IUPAC4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine
SMILESCc1nc(-c2cc(N3CCOCC3)cc3c2nc(C)n3-c2ccnc3c(Cl)cc(F)cc23)n[nH]1
InChIInChI=1S/C24H21ClFN7O/c1-13-28-24(31-30-13)18-11-16(32-5-7-34-8-6-32)12-21-23(18)29-14(2)33(21)20-3-4-27-22-17(20)9-15(26)10-19(22)25/h3-4,9-12H,5-8H2,1-2H3,(H,28,30,31)
InChIKeyBAIRSZHWDSGFKE-UHFFFAOYSA-N
MW477.93 g/mol
LogP4.60
Rot. Bonds3

About 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine

4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine (PubChem CID 134371742) has the molecular formula C24H21ClFN7O and a molecular weight of 477.93 g/mol. Its IUPAC name is 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine.

Molecular Properties

Compound Name4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine
PubChem CID134371742
Molecular FormulaC24H21ClFN7O
Molecular Weight477.93 g/mol
Exact Mass477.15
IUPAC Name4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine
SMILESCc1nc(-c2cc(N3CCOCC3)cc3c2nc(C)n3-c2ccnc3c(Cl)cc(F)cc23)n[nH]1
InChIInChI=1S/C24H21ClFN7O/c1-13-28-24(31-30-13)18-11-16(32-5-7-34-8-6-32)12-21-23(18)29-14(2)33(21)20-3-4-27-22-17(20)9-15(26)10-19(22)25/h3-4,9-12H,5-8H2,1-2H3,(H,28,30,31)
InChIKeyBAIRSZHWDSGFKE-UHFFFAOYSA-N
XLogP4.60
TPSA84.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.93
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine?
The IUPAC name of 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine (CID 134371742) is 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine.
What is the SMILES notation for 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine?
The canonical SMILES for 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine is Cc1nc(-c2cc(N3CCOCC3)cc3c2nc(C)n3-c2ccnc3c(Cl)cc(F)cc23)n[nH]1.
What is the InChIKey of 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine?
The InChIKey is BAIRSZHWDSGFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClFN7O/c1-13-28-24(31-30-13)18-11-16(32-5-7-34-8-6-32)12-21-23(18)29-14(2)33(21)20-3-4-27-22-17(20)9-15(26)10-19(22)25/h3-4,9-12H,5-8H2,1-2H3,(H,28,30,31).
What are the key properties of 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine?
4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine has a molecular weight of 477.93 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(8-chloro-6-fluoroquinolin-4-yl)-2-methyl-7-(5-methyl-1H-1,2,4-triazol-3-yl)benzimidazol-5-yl]morpholine is sourced from PubChem (CID 134371742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).