1-(1-{3-[4-(1,3-Benzothiazol-2-Ylamino)Phenoxy]-2-Pyrazinyl}-4-Piperidinyl)Ethanol

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Formula C24H25N5O2S
IUPAC Name (1s)-1-[1-[3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl]-4-piperidyl]ethanol
Molecular Mass 447.553 g·mol−1
Heat of Formation 131.0 ± 16.7 kJ·mol−1
Dipole Moment 5.10 ± 1.08 D
Volume 520.76 Å 3
Surface Area 453.12 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 2.35 ± eV
Point Group Symmetry C1
InChIKey GNWKATFENPQMIQ-INIZCTEOSA-N
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