6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole

C19H14F3N3O4 — CID 50913189

IUPAC6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILESO=[N+]([O-])c1cn2c(n1)OC(COc1ccc(-c3ccc(C(F)(F)F)cc3)cc1)C2
InChIInChI=1S/C19H14F3N3O4/c20-19(21,22)14-5-1-12(2-6-14)13-3-7-15(8-4-13)28-11-16-9-24-10-17(25(26)27)23-18(24)29-16/h1-8,10,16H,9,11H2
InChIKeyLEYAILDYSKNETJ-UHFFFAOYSA-N
MW405.33 g/mol
LogP4.32
Rot. Bonds5

About 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole

6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole (PubChem CID 50913189) has the molecular formula C19H14F3N3O4 and a molecular weight of 405.33 g/mol. Its IUPAC name is 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole
PubChem CID50913189
Molecular FormulaC19H14F3N3O4
Molecular Weight405.33 g/mol
Exact Mass405.09
IUPAC Name6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole
SMILESO=[N+]([O-])c1cn2c(n1)OC(COc1ccc(-c3ccc(C(F)(F)F)cc3)cc1)C2
InChIInChI=1S/C19H14F3N3O4/c20-19(21,22)14-5-1-12(2-6-14)13-3-7-15(8-4-13)28-11-16-9-24-10-17(25(26)27)23-18(24)29-16/h1-8,10,16H,9,11H2
InChIKeyLEYAILDYSKNETJ-UHFFFAOYSA-N
XLogP4.32
TPSA79.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.33
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole (CID 50913189) is 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole is O=[N+]([O-])c1cn2c(n1)OC(COc1ccc(-c3ccc(C(F)(F)F)cc3)cc1)C2.
What is the InChIKey of 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
The InChIKey is LEYAILDYSKNETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O4/c20-19(21,22)14-5-1-12(2-6-14)13-3-7-15(8-4-13)28-11-16-9-24-10-17(25(26)27)23-18(24)29-16/h1-8,10,16H,9,11H2.
What are the key properties of 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole?
6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole has a molecular weight of 405.33 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]phenoxy]methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 50913189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).