4-Methyl-5-[(2E)-2-{[4-(4-Morpholinyl)Phenyl]Imino}-2,5-Dihydro-4-Pyrimidinyl]-1,3-Thiazol-2-Amine

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Properties Simple | Detailed

Formula C18H20N6OS
IUPAC Name 4-methyl-5-[(2e)-2-(4-morpholinophenyl)imino-5h-pyrimidin-4-yl]thiazol-2-amine
Molecular Mass 368.456 g·mol−1
Heat of Formation 339.1 ± 16.7 kJ·mol−1
Dipole Moment 7.61 ± 1.08 D
Volume 419.26 Å 3
Surface Area 379.68 Å 2
HOMO Energy -7.92 ± 0.55 eV
LUMO Energy 1.90 ± eV
Point Group Symmetry C1
InChIKey RPSZSAKYXPWBRR-RELWKKBWSA-N
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