2-(4-fluorophenyl)-...

2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide 51929-16-9

2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide 51929-16-9

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1 Gram

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Keywords

2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide 2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide 51929-16-9

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  • Appearance:Liquid
  • Application:Organic Chemicals
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  • ProductionCapacity:100|Kilogram|Month
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Details:

Identification and Related Records
【Name】
2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
【Iupac name】
2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
【CAS Registry number】
51929-16-9
【Synonyms】
NSC297871
AC1L6YDP
NSC-297871
2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
51929-16-9
【Molecular Formula】
C11H9FN2O2 (Products with the same molecular formula)
【Molecular Weight】
220.1998
【Inchi】
InChI=1/C11H9FN2O2/c1-6-9(10(13)15)14-11(16-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H2,13,15)
【Canonical SMILES】
CC1=C(N=C(O1)C2=CC=C(C=C2)F)C(=O)N
【MOL File】
51929-16-9.mol
Chemical and Physical Properties
【Density】
1.295g/cm3
【Boiling Point】
385.1°C at 760 mmHg
【Refractive Index】
1.56
【Flash Point】
186.7°C
【Computed Properties】
Molecular Weight:220.199763 [g/mol]
Molecular Formula:C11H9FN2O2
XLogP3-AA:1.7
H-Bond Donor:1
H-Bond Acceptor:3
Rotatable Bond Count:2
Tautomer Count:2
Exact Mass:220.064806
MonoIsotopic Mass:220.064806
Topological Polar Surface Area:69.1
Heavy Atom Count:16
Formal Charge:0
Complexity:267
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:1
Feature 3D Donor Count:1
Feature 3D Ring Count:2
Effective Rotor Count:2
Conformer Sampling RMSD:0.6
CID Conformer Count:2

 

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