3-{2-[5-(Difluoromethyl)-1H-Thieno[3,2-C]Pyrazol-3-Yl]-1H-Indol-6-Yl}-3-Pentanol

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Formula C19H19F2N3OS
IUPAC Name 3-[2-[5-(difluoromethyl)-1h-thieno[3,2-c]pyrazol-3-yl]-1h-indol-6-yl]pentan-3-ol
Molecular Mass 375.435 g·mol−1
Heat of Formation -232.8 ± 16.7 kJ·mol−1
Dipole Moment 4.15 ± 1.08 D
Volume 424.1 Å 3
Surface Area 373.06 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy 2.03 ± eV
Point Group Symmetry C1
InChIKey CQZZZUNOWZUNNG-UHFFFAOYSA-N
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