Methyl [1-(Phenoxyacetyl)-1H-Benzimidazol-2-Yl]Carbamate

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Properties Simple | Detailed

Formula C17H15N3O4
IUPAC Name methyl n-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate
Molecular Mass 325.319 g·mol−1
Heat of Formation -294.2 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 364.91 Å 3
Surface Area 340.92 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry C1
Synonyms
  • ((1-phenoxyacetyl)-1h-benzimidazol-2-yl)carbamic acid, methyl ester
  • (1-(phenoxyacetyl)-1h-benzimidazol-2-yl)carbamic acid methyl ester
  • 1-phenoxyacetyl-2-carbomethoxyaminobenzimidazole
  • benacyl
  • methyl n-[1-[2-(phenoxy)acetyl]benzimidazol-2-yl]carbamate
  • n-[1-[1-oxo-2-(phenoxy)ethyl]-2-benzimidazolyl]carbamic acid methyl ester
  • oprea1_242860
CAS Number(s)
  • 42784-13-4
InChIKey BHWHSIBHVBDSRN-UHFFFAOYSA-N
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