Formula |
C19H14BrClN4O2 |
IUPAC Name |
n-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide |
Molecular Mass |
445.697 g·mol−1 |
Heat of Formation |
36.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.12 ± 1.08 D |
Volume |
443.71 Å 3 |
Surface Area |
401.8 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- benzamide, n-(((5-(4-bromophenyl)-6-methylpyrazinyl)amino)carbonyl)-2-chloro-
- l 7063
- l-7063
- n-(((5-(4-bromophenyl)-6 methyl-pyrazinyl)amino)carbonyl)-2-chlorobenzamide
- n-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide
- n-[[[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2-chlorobenzamide
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CAS Number(s) |
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InChIKey |
OCACPNJQALDFKE-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
Br
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