| Formula |
C19H17N5O2S |
| IUPAC Name |
2-[[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridyl]sulfanyl]acetamide |
| Molecular Mass |
379.436 g·mol−1 |
| Heat of Formation |
186.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.63 ± 1.08 D |
| Volume |
447.12 Å 3 |
| Surface Area |
395.21 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-1.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide
- 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylethanamide
- 2-[[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridyl]thio]acetamide
|
| InChIKey |
ZTYHZMAZUWOXNC-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
S
C
O
N
|
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