Formula |
C28H24N4O3 |
IUPAC Name |
n-[3-[4-[[(1s)-2-hydroxy-1-phenyl-ethyl]amino]-6-phenyl-furo[2,3-d]pyrimidin-5-yl]phenyl]acetamide |
Molecular Mass |
464.515 g·mol−1 |
Heat of Formation |
-42.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.94 ± 1.08 D |
Volume |
550.92 Å 3 |
Surface Area |
425.27 Å 2 |
HOMO Energy |
-8.38 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QTVUEQZXBRDKNW-HSZRJFAPSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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