4-Amino-N-Methyl-2-{4-[(2-Methyl-2-Propanyl)Sulfamoyl]Phenyl}Thieno[3,2-C]Pyridine-7-Carboxamide

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Properties Simple | Detailed

Formula C19H22N4O3S2
IUPAC Name 4-amino-2-[4-(tert-butylsulfamoyl)phenyl]-n-methyl-thieno[3,2-c]pyridine-7-carboxamide
Molecular Mass 418.533 g·mol−1
Heat of Formation -314.2 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 474.68 Å 3
Surface Area 409.73 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 1.95 ± eV
Point Group Symmetry C1
InChIKey FVVCSMCEMMLEGG-UHFFFAOYSA-N
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