Formula |
C16H20ClN5O |
IUPAC Name |
2-[4-[5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]piperazin-1-yl]ethanol |
Molecular Mass |
333.816 g·mol−1 |
Heat of Formation |
95.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.04 ± 1.08 D |
Volume |
388.54 Å 3 |
Surface Area |
345.79 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-(5-chloro-6-methyl-2-pyridin-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanol
- 2-[4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanol
- 2-[4-[5-chloro-6-methyl-2-(2-pyridyl)-4-pyrimidinyl]-1-piperazinyl]ethanol
- aw 00143
- oprea1_856876
- sr-01000641787-1
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InChIKey |
NLGYGVCRRXIJRR-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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