Formula |
C18H23N5O |
IUPAC Name |
4-amino-n-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide |
Molecular Mass |
325.408 g·mol−1 |
Heat of Formation |
87.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.08 ± 1.08 D |
Volume |
401.17 Å 3 |
Surface Area |
365.31 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-amino-n-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide
- 4-amino-n-(2-(4-(2pyridinyl)-1-piperazinyl)ethyl)benzamide
- 4-amino-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
- 4-amino-n-[2-[4-(2-pyridyl)-1-piperazinyl]ethyl]benzamide
- 4-amino-n-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
- benzamide, 4-amino-n-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-
- s 1688
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CAS Number(s) |
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InChIKey |
XAMHDWYQQBLUBL-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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