Formula |
C19H25N5O4 |
IUPAC Name |
[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-[(2s)-tetrahydrofuran-2-yl]methanone |
Molecular Mass |
387.433 g·mol−1 |
Heat of Formation |
-398.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
448.77 Å 3 |
Surface Area |
401.08 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-[(2s)-2-tetrahydrofuranyl]methanone
- [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-[(2s)-oxolan-2-yl]methanone
- [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-[(2s)-tetrahydrofuran-2-yl]methanone
- [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(2s)-oxolan-2-yl]methanone
- ks-1119
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InChIKey |
VCKUSRYTPJJLNI-AWEZNQCLSA-N |
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Links |
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Downloads |
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Elements |
H
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