Formula |
C19H22ClN3O5S2 |
IUPAC Name |
6-chloro-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide |
Molecular Mass |
471.978 g·mol−1 |
Heat of Formation |
-726.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
510.32 Å 3 |
Surface Area |
400.58 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 6-chloro-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide
- 6-chloro-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxoethyl]-2-oxo-3-pyrrolidinyl]-2-benzothiophenesulfonamide
- 6-chloro-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxo-propan-2-yl]-2-oxo-pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide
- 6-chloro-n-[(3s)-2-keto-1-[(1s)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]benzothiophene-2-sulfonamide
- gs6
|
InChIKey |
PHLKBODTBJLXRD-WFASDCNBSA-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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