Formula |
C18H19ClN4O3 |
IUPAC Name |
2-chloro-n-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]benzamide |
Molecular Mass |
374.821 g·mol−1 |
Heat of Formation |
-4.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.99 ± 1.08 D |
Volume |
421.68 Å 3 |
Surface Area |
358.62 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
1.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-chloro-n-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]benzamide
|
InChIKey |
WOGZFCMBPXJNFI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
N
O
Cl
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