(4R)-3-(4-[4-(2-Chlorophenyl)-1-Piperazinyl]-6-{[2-Methyl-6-(Methylcarbamoyl)Phenyl]Amino}-1,3,5-Triazin-2-Yl)-N-[2-(Hydroxyamino)-2-Oxoethyl]-1,3-Thiazolidine-4-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C28H33ClN10O4S |
| IUPAC Name | (3s,4r)-3-[4-[4-(2-chlorophenyl)piperazin-1-yl]-6-[2-methyl-6-(methylcarbamoyl)anilino]-1,3,5-triazin-2-yl]-n-[2-(hydroxyamino)-2-oxo-ethyl]thiazolidine-4-carboxamide |
| Molecular Mass | 641.144 g·mol−1 |
| Heat of Formation | -201.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.79 ± 1.08 D |
| Volume | 729.64 Å 3 |
| Surface Area | 566.83 Å 2 |
| HOMO Energy | -8.71 ± 0.55 eV |
| LUMO Energy | -0.51 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VJGKWQWGYXBKEJ-NRFANRHFSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C Cl H O N S |