Formula |
C21H19F3N4OS |
IUPAC Name |
5-[2-[[(2s)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl]amino]thiazol-5-yl]indolin-2-one |
Molecular Mass |
432.462 g·mol−1 |
Heat of Formation |
-522.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
483.17 Å 3 |
Surface Area |
426.76 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
1.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[2-[[(2s)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl]amino]-1,3-thiazol-5-yl]-1,3-dihydroindol-2-one
- 5-[2-[[(2s)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl]amino]-5-thiazolyl]-2-indolinone
- 5-[2-[[(2s)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl]amino]thiazol-5-yl]indolin-2-one
- 5-[2-[[(2s)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl]amino]thiazol-5-yl]oxindole
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InChIKey |
XPPKIHZJFAAJLB-INIZCTEOSA-N |
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Links |
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Elements |
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