6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide

C21H15F2N3O2 — CID 142505437

IUPAC6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1c(-c2ccc(F)cc2F)nc2occn12
InChIInChI=1S/C21H15F2N3O2/c22-14-5-6-16(17(23)11-14)18-19(26-7-8-28-21(26)25-18)20(27)24-15-9-12-3-1-2-4-13(12)10-15/h1-8,11,15H,9-10H2,(H,24,27)
InChIKeyJACFTNQOSJNUHP-UHFFFAOYSA-N
MW379.37 g/mol
LogP3.77
Rot. Bonds3

About 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide

6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide (PubChem CID 142505437) has the molecular formula C21H15F2N3O2 and a molecular weight of 379.37 g/mol. Its IUPAC name is 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide.

Molecular Properties

Compound Name6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide
PubChem CID142505437
Molecular FormulaC21H15F2N3O2
Molecular Weight379.37 g/mol
Exact Mass379.11
IUPAC Name6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1c(-c2ccc(F)cc2F)nc2occn12
InChIInChI=1S/C21H15F2N3O2/c22-14-5-6-16(17(23)11-14)18-19(26-7-8-28-21(26)25-18)20(27)24-15-9-12-3-1-2-4-13(12)10-15/h1-8,11,15H,9-10H2,(H,24,27)
InChIKeyJACFTNQOSJNUHP-UHFFFAOYSA-N
XLogP3.77
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide?
The IUPAC name of 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide (CID 142505437) is 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide.
What is the SMILES notation for 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide?
The canonical SMILES for 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide is O=C(NC1Cc2ccccc2C1)c1c(-c2ccc(F)cc2F)nc2occn12.
What is the InChIKey of 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide?
The InChIKey is JACFTNQOSJNUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O2/c22-14-5-6-16(17(23)11-14)18-19(26-7-8-28-21(26)25-18)20(27)24-15-9-12-3-1-2-4-13(12)10-15/h1-8,11,15H,9-10H2,(H,24,27).
What are the key properties of 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide?
6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide has a molecular weight of 379.37 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)imidazo[2,1-b][1,3]oxazole-5-carboxamide is sourced from PubChem (CID 142505437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).