| Formula |
C21H29N5O2 |
| IUPAC Name |
1-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-4,6-dimethyl-pyrimidin-5-yl]ethanone |
| Molecular Mass |
383.487 g·mol−1 |
| Heat of Formation |
-108.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.82 ± 1.08 D |
| Volume |
478.97 Å 3 |
| Surface Area |
419.08 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-4,6-dimethyl-5-pyrimidinyl]ethanone
- 1-[2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-4,6-dimethylpyrimidin-5-yl]ethanone
|
| InChIKey |
SASFUNXGPNBZOR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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