Formula |
C20H23N5O2S2 |
IUPAC Name |
n-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide |
Molecular Mass |
429.559 g·mol−1 |
Heat of Formation |
31.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
490.68 Å 3 |
Surface Area |
362.0 Å 2 |
HOMO Energy |
-8.27 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[6-(3-imidazo[1,2-d][1,2,4]thiadiazolylamino)hexyl]-1-naphthalenesulfonamide
- n-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide
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InChIKey |
IWZHRRNPWVZXMP-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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