Formula |
C17H14ClF2IN2O2 |
IUPAC Name |
2-(2-chloro-4-iodo-anilino)-n-(cyclopropylmethoxy)-3,4-difluoro-benzamide |
Molecular Mass |
478.660 g·mol−1 |
Heat of Formation |
-253.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
422.4 Å 3 |
Surface Area |
381.11 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[(2-chloro-4-iodo-phenyl)amino]-n-(cyclopropylmethoxy)-3,4-difluoro-benzamide
|
InChIKey |
GFMMXOIFOQCCGU-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
F
I
H
Cl
O
N
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