3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole

C24H18ClFN2O2 — CID 159751293

IUPAC3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole
SMILESFc1ccc2nccc(-c3cc(Cl)cc4c3O[C@@H](c3onc5c3CCCC5)C4)c2c1
InChIInChI=1S/C24H18ClFN2O2/c25-14-9-13-10-22(24-17-3-1-2-4-21(17)28-30-24)29-23(13)19(11-14)16-7-8-27-20-6-5-15(26)12-18(16)20/h5-9,11-12,22H,1-4,10H2/t22-/m1/s1
InChIKeyNDRMNUWKCWURSN-JOCHJYFZSA-N
MW420.87 g/mol
LogP6.24
Rot. Bonds2

About 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole

3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole (PubChem CID 159751293) has the molecular formula C24H18ClFN2O2 and a molecular weight of 420.87 g/mol. Its IUPAC name is 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole.

Molecular Properties

Compound Name3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole
PubChem CID159751293
Molecular FormulaC24H18ClFN2O2
Molecular Weight420.87 g/mol
Exact Mass420.10
IUPAC Name3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole
SMILESFc1ccc2nccc(-c3cc(Cl)cc4c3O[C@@H](c3onc5c3CCCC5)C4)c2c1
InChIInChI=1S/C24H18ClFN2O2/c25-14-9-13-10-22(24-17-3-1-2-4-21(17)28-30-24)29-23(13)19(11-14)16-7-8-27-20-6-5-15(26)12-18(16)20/h5-9,11-12,22H,1-4,10H2/t22-/m1/s1
InChIKeyNDRMNUWKCWURSN-JOCHJYFZSA-N
XLogP6.24
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.87
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
The IUPAC name of 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole (CID 159751293) is 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole.
What is the SMILES notation for 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
The canonical SMILES for 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole is Fc1ccc2nccc(-c3cc(Cl)cc4c3O[C@@H](c3onc5c3CCCC5)C4)c2c1.
What is the InChIKey of 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
The InChIKey is NDRMNUWKCWURSN-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H18ClFN2O2/c25-14-9-13-10-22(24-17-3-1-2-4-21(17)28-30-24)29-23(13)19(11-14)16-7-8-27-20-6-5-15(26)12-18(16)20/h5-9,11-12,22H,1-4,10H2/t22-/m1/s1.
What are the key properties of 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole has a molecular weight of 420.87 g/mol, XLogP of 6.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-5-chloro-7-(6-fluoroquinolin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole is sourced from PubChem (CID 159751293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).