5-(Cyclohexylmethoxy)-7-[(4-Sulfamoylphenyl)Amino]-1H-[1,2,4]Triazolo[1,5-A]Pyrimidin-8-Ium

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Properties Simple | Detailed

Formula C18H23N6O3S+
IUPAC Name 4-[[5-(cyclohexylmethoxy)-1h-[1,2,4]triazolo[5,1-b]pyrimidin-8-ium-7-yl]amino]benzenesulfonamide
Molecular Mass 403.479 g·mol−1
Heat of Formation -55.8 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 452.01 Å 3
Surface Area 410.49 Å 2
Point Group Symmetry C1
Synonyms
  • dt1
InChIKey VIUYGVFKTRMLGH-UHFFFAOYSA-O
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