Formula |
C22H18ClN3O2S |
IUPAC Name |
3-amino-n-[(4-chlorophenyl)methyl]-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide |
Molecular Mass |
423.915 g·mol−1 |
Heat of Formation |
1.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.70 ± 1.08 D |
Volume |
468.29 Å 3 |
Surface Area |
422.98 Å 2 |
HOMO Energy |
-8.21 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-n-(4-chlorobenzyl)-6-(3-methoxyphenyl)thieno[5,4-b]pyridine-2-carboxamide
- 3-amino-n-[(4-chlorophenyl)methyl]-6-(3-methoxyphenyl)-2-thieno[5,4-b]pyridinecarboxamide
- 3-amino-n-[(4-chlorophenyl)methyl]-6-(3-methoxyphenyl)thieno[5,4-b]pyridine-2-carboxamide
- am-807/13614945
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InChIKey |
RXFRPDBUNFLLMH-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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