(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide

C22H17ClF2N4O4 — CID 146508302

IUPAC(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide
SMILESC[C@@H]1CCOc2nc3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(-c4cnoc4)c3n21
InChIInChI=1S/C22H17ClF2N4O4/c1-12-6-7-31-21-28-18-9-13(8-17(19(18)29(12)21)14-10-26-32-11-14)20(30)27-15-2-4-16(5-3-15)33-22(23,24)25/h2-5,8-12H,6-7H2,1H3,(H,27,30)/t12-/m1/s1
InChIKeyQAHBJZRKVXZYMG-GFCCVEGCSA-N
MW474.85 g/mol
LogP5.45
Rot. Bonds5

About (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide

(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide (PubChem CID 146508302) has the molecular formula C22H17ClF2N4O4 and a molecular weight of 474.85 g/mol. Its IUPAC name is (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide.

Molecular Properties

Compound Name(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide
PubChem CID146508302
Molecular FormulaC22H17ClF2N4O4
Molecular Weight474.85 g/mol
Exact Mass474.09
IUPAC Name(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide
SMILESC[C@@H]1CCOc2nc3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(-c4cnoc4)c3n21
InChIInChI=1S/C22H17ClF2N4O4/c1-12-6-7-31-21-28-18-9-13(8-17(19(18)29(12)21)14-10-26-32-11-14)20(30)27-15-2-4-16(5-3-15)33-22(23,24)25/h2-5,8-12H,6-7H2,1H3,(H,27,30)/t12-/m1/s1
InChIKeyQAHBJZRKVXZYMG-GFCCVEGCSA-N
XLogP5.45
TPSA91.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.85
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide?
The IUPAC name of (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide (CID 146508302) is (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide.
What is the SMILES notation for (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide?
The canonical SMILES for (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide is C[C@@H]1CCOc2nc3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(-c4cnoc4)c3n21.
What is the InChIKey of (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide?
The InChIKey is QAHBJZRKVXZYMG-GFCCVEGCSA-N. The full InChI is InChI=1S/C22H17ClF2N4O4/c1-12-6-7-31-21-28-18-9-13(8-17(19(18)29(12)21)14-10-26-32-11-14)20(30)27-15-2-4-16(5-3-15)33-22(23,24)25/h2-5,8-12H,6-7H2,1H3,(H,27,30)/t12-/m1/s1.
What are the key properties of (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide?
(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide has a molecular weight of 474.85 g/mol, XLogP of 5.45, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,2-oxazol-4-yl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide is sourced from PubChem (CID 146508302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).