Formula |
C20H17Cl3N4O3S |
IUPAC Name |
3-chloro-n-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]-6-methoxy-phenyl]-4-(methylaminomethyl)thiophene-2-carboxamide |
Molecular Mass |
499.798 g·mol−1 |
Heat of Formation |
-230.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.91 ± 1.08 D |
Volume |
529.0 Å 3 |
Surface Area |
451.65 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-chloro-n-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]-6-methoxy-phenyl]-4-(methylaminomethyl)thiophene-2-carboxamide
- 3-chloro-n-[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-methoxy-phenyl]-4-(methylaminomethyl)thiophene-2-carboxamide
- 3-chloro-n-[4-chloro-2-[[(5-chloro-2-pyridyl)amino]-oxomethyl]-6-methoxyphenyl]-4-(methylaminomethyl)-2-thiophenecarboxamide
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InChIKey |
CYFNXPSIQONWKY-UHFFFAOYSA-N |
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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
S
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