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
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Synonyms
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- [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 |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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