2-Chloro-N~4~-[4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)-2-Pyrimidinyl]-N~1~,N~1~-Dimethyl-1,4-Benzenediamine

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Properties Simple | Detailed

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
  • 2-chloro-n'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n,n-dimethyl-benzene-1,4-diamine
  • 2-chloro-n'-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-n,n-dimethylbenzene-1,4-diamine
  • 2-chloro-n'-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-n,n-dimethyl-benzene-1,4-diamine
  • [2-chloro-4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine
InChIKey FUDBRAFSKPGJJE-UHFFFAOYSA-N
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Elements H S N C Cl