Formula |
C17H18ClN5O2S2 |
IUPAC Name |
6-chloro-n-[3-[2-(dimethylamino)ethyl]indol-5-yl]imidazo[2,1-b]thiazole-1,4-diium-5-sulfonamide |
Molecular Mass |
423.940 g·mol−1 |
Heat of Formation |
57.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.04 ± 1.08 D |
Volume |
450.16 Å 3 |
Surface Area |
338.51 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-1.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6-chloro-n-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-5-imidazo[2,3-b]thiazolesulfonamide
- 6-chloro-n-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]imidazo[2,3-b][1,3]thiazole-5-sulfonamide
- 6-chloro-n-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]imidazo[2,3-b]thiazole-5-sulfonamide
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InChIKey |
RZAXUKVIIWUIOM-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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