Formula |
C15H12ClF3N2O3S |
IUPAC Name |
4-chloro-n-[2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]ethyl]benzamide |
Molecular Mass |
392.781 g·mol−1 |
Heat of Formation |
-985.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.88 ± 1.08 D |
Volume |
397.64 Å 3 |
Surface Area |
353.97 Å 2 |
HOMO Energy |
-9.96 ± 0.55 eV |
LUMO Energy |
-1.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- btb 07995
- sr-01000643844-1
|
InChIKey |
JFUIMTGOQCQTPF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
F
H
Cl
O
N
S
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