Formula |
C25H30ClN5O |
IUPAC Name |
4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-n-[4-(2-morpholinoethyl)phenyl]pyrimidin-2-amine |
Molecular Mass |
451.992 g·mol−1 |
Heat of Formation |
121.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.52 ± 1.08 D |
Volume |
543.14 Å 3 |
Surface Area |
479.7 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
2.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-n-[4-(2-morpholinoethyl)phenyl]pyrimidin-2-amine
- 4-[4-(1-amino-1-methylethyl)phenyl]-5-chloro-n-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine
- 4-[4-(1-amino-1-methylethyl)phenyl]-5-chloro-n-[4-(2-morpholinoethyl)phenyl]-2-pyrimidinamine
- 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-n-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine
- 4-aryl-2-phenylamino pyrimidine
- [1-[4-[5-chloro-2-[[4-(2-morpholinoethyl)phenyl]amino]pyrimidin-4-yl]phenyl]-1-methyl-ethyl]amine
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InChIKey |
CJSSYVIHFXDFFC-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
Cl
O
N
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