{[2-({[5-(2,6-Dichlorophenyl)-1,2,4-Triazin-3-Yl]Amino}Methyl)-1,3-Benzothiazol-5-Yl]Oxy}Acetic Acid

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Formula C19H13Cl2N5O3S
IUPAC Name 2-[[2-[[[5-(2,6-dichlorophenyl)-1,2,4-triazin-3-yl]amino]methyl]-1,3-benzothiazol-5-yl]oxy]acetic acid
Molecular Mass 462.309 g·mol−1
Heat of Formation -9.9 ± 16.7 kJ·mol−1
Dipole Moment 5.94 ± 1.08 D
Volume 482.58 Å 3
Surface Area 420.21 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 1.88 ± eV
Point Group Symmetry C1
InChIKey VNZNZAJGDVEIIU-UHFFFAOYSA-N
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