2-Chloro-N~4~-[4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)-2-Pyrimidinyl]-N~1~,N~1~-Dimethyl-1,4-Benzenediamine
Properties
Property | Value |
---|---|
Formula | C17H18ClN5S |
IUPAC Name | 2-chloro-n4-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-n1,n1-dimethyl-benzene-1,4-diamine |
Molecular Mass | 359.876 g·mol−1 |
Heat of Formation | 321.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.09 ± 1.08 D |
Volume | 410.33 Å 3 |
Surface Area | 370.45 Å 2 |
HOMO Energy | -8.36 ± 0.55 eV |
LUMO Energy | 1.86 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | FUDBRAFSKPGJJE-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S N C Cl |