(4-{3-[(6,7-Diethoxy-4-Quinazolinyl)Amino]Phenyl}-1,3-Thiazol-2-Yl)Methanol

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Properties Simple | Detailed

Formula C22H22N4O3S
IUPAC Name [4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]thiazol-2-yl]methanol
Molecular Mass 422.500 g·mol−1
Heat of Formation -56.1 ± 16.7 kJ·mol−1
Dipole Moment 5.41 ± 1.08 D
Volume 480.23 Å 3
Surface Area 439.14 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
Synonyms
  • [4-[3-[(6,7-diethoxy-4-quinazolinyl)amino]phenyl]-2-thiazolyl]methanol
  • [4-[3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl]-1,3-thiazol-2-yl]methanol
  • pfe
  • {4-[3-(6,7-diethoxy-quinazolin-4-ylamino)-phenyl]-thiazol-2-yl}-methanol
InChIKey ZJESXGUODSBHSK-UHFFFAOYSA-N
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