Formula |
C22H21N3O4 |
IUPAC Name |
2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol |
Molecular Mass |
391.420 g·mol−1 |
Heat of Formation |
-252.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.37 ± 1.08 D |
Volume |
458.58 Å 3 |
Surface Area |
390.05 Å 2 |
HOMO Energy |
-8.27 ± 0.55 eV |
LUMO Energy |
2.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[5,6-bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
- bas 03072471
- oprea1_256311
- oprea1_702852
- pfp
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InChIKey |
ARBUGBBNEFAECO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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