4-{[4-(3,4-Dimethyl-2-Oxo-2,3-Dihydro-1,3-Thiazol-5-Yl)-2-Pyrimidinyl]Amino}-N-(2-Methoxyethyl)Benzenesulfonamide

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Properties Simple | Detailed

Formula C18H21N5O4S2
IUPAC Name 4-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]-n-(2-methoxyethyl)benzenesulfonamide
Molecular Mass 435.520 g·mol−1
Heat of Formation -372.4 ± 16.7 kJ·mol−1
Dipole Moment 5.74 ± 1.08 D
Volume 482.51 Å 3
Surface Area 427.58 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -1.39 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[[4-(2-keto-3,4-dimethyl-thiazol-5-yl)pyrimidin-2-yl]amino]-n-(2-methoxyethyl)benzenesulfonamide
  • 4-[[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-n-(2-methoxyethyl)benzenesulfonamide
  • 4-[[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]amino]-n-(2-methoxyethyl)benzenesulfonamide
  • 4-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]-n-(2-methoxyethyl)benzenesulfonamide
InChIKey WQZVTNFUNLTGDW-UHFFFAOYSA-N
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