5-Chloro-N-(2-{4-[(5-Isopropyl-1,3,4-Thiadiazol-2-Yl)Sulfamoyl]Phenyl}Ethyl)-2-Methoxybenzamide

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Formula C21H23ClN4O4S2
IUPAC Name 5-chloro-n-[2-[4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethyl]-2-methoxy-benzamide
Molecular Mass 495.015 g·mol−1
Heat of Formation -377.6 ± 16.7 kJ·mol−1
Dipole Moment 6.54 ± 1.08 D
Volume 543.76 Å 3
Surface Area 483.05 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 1.74 ± eV
Point Group Symmetry C1
InChIKey KKIKKQSSRVPOIY-UHFFFAOYSA-N
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