Formula |
C22H28FN3O3 |
IUPAC Name |
n-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]acetamide |
Molecular Mass |
401.474 g·mol−1 |
Heat of Formation |
-476.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.62 ± 1.08 D |
Volume |
486.49 Å 3 |
Surface Area |
417.4 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-(3-(4-(o-fluorophenyl)-1-piperazinyl)propoxy)-m-acetanisidide
- mafoprazina [spanish]
- mafoprazine
- mafoprazinum [latin]
- n-[4-[3-[4-(2-fluorophenyl)-1-piperazinyl]propoxy]-3-methoxyphenyl]acetamide
- n-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]acetamide
- n-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanamide
- n-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetamide
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CAS Number(s) |
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InChIKey |
PHOCQBYGUQPMIB-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
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