4-({4-[3-(1-Piperidinylcarbonyl)Phenyl]-2-Pyrimidinyl}Amino)Benzenesulfonamide

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Formula C22H23N5O3S
IUPAC Name 4-[[4-[3-(piperidine-1-carbonyl)phenyl]pyrimidin-2-yl]amino]benzenesulfonamide
Molecular Mass 437.515 g·mol−1
Heat of Formation -168.9 ± 16.7 kJ·mol−1
Dipole Moment 7.07 ± 1.08 D
Volume 494.69 Å 3
Surface Area 435.81 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -1.14 ± eV
Point Group Symmetry C1
InChIKey AMGRGTYETFMYTK-UHFFFAOYSA-N
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