N-[4-(3-Amino-1H-Indazol-5-Yl)Phenyl]-3-Chlorobenzenesulfonamide

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Properties Simple | Detailed

Formula C19H15ClN4O2S
IUPAC Name n-[4-(3-amino-1h-indazol-5-yl)phenyl]-3-chloro-benzenesulfonamide
Molecular Mass 398.866 g·mol−1
Heat of Formation 112.5 ± 16.7 kJ·mol−1
Dipole Moment 4.41 ± 1.08 D
Volume 433.04 Å 3
Surface Area 367.95 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
InChIKey AZLVHYHHBLHABI-UHFFFAOYSA-N
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