4-({4-[3-(1-Piperidinylcarbonyl)Phenyl]-2-Pyrimidinyl}Amino)Benzenesulfonamide
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C S O N |