4-(2-{[(Propylsulfonyl)Amino]Methyl}-1,3-Thiazol-4-Yl)-N-(3,3,3-Trifluoropropyl)Benzamide

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Properties Simple | Detailed

Formula C17H20F3N3O3S2
IUPAC Name 4-[2-[(propylsulfonylamino)methyl]thiazol-4-yl]-n-(3,3,3-trifluoropropyl)benzamide
Molecular Mass 435.484 g·mol−1
Heat of Formation -1018.8 ± 16.7 kJ·mol−1
Dipole Moment 8.48 ± 1.08 D
Volume 473.87 Å 3
Surface Area 425.92 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 1.86 ± eV
Point Group Symmetry C1
InChIKey YJYLYLYZLFRVRC-UHFFFAOYSA-N
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