Formula |
C15H13Cl2N5 |
IUPAC Name |
4-[1-[(2,6-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]pyrimidin-2-amine |
Molecular Mass |
334.203 g·mol−1 |
Heat of Formation |
278.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.47 ± 1.08 D |
Volume |
362.04 Å 3 |
Surface Area |
320.46 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 11e-045
- 4-[1-[(2,6-dichlorophenyl)methyl]-2-methyl-4-imidazolyl]-2-pyrimidinamine
- 4-[1-[(2,6-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]pyrimidin-2-amine
- 4-[1-[(2,6-dichlorophenyl)methyl]-2-methylimidazol-4-yl]pyrimidin-2-amine
- [4-[1-(2,6-dichlorobenzyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amine
- oprea1_635873
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InChIKey |
CKSSZTMRRVJNNG-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
Cl
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