Formula |
C18H22N2O3S2 |
IUPAC Name |
(2r)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-n-thiazol-2-yl-propanamide |
Molecular Mass |
378.509 g·mol−1 |
Heat of Formation |
-362.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.49 ± 1.08 D |
Volume |
441.86 Å 3 |
Surface Area |
380.5 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-3-cyclopentyl-2-(4-mesylphenyl)-n-thiazol-2-yl-propionamide
- (2r)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-n-(1,3-thiazol-2-yl)propanamide
- (2r)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-n-(2-thiazolyl)propanamide
- (2r)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-n-thiazol-2-yl-propanamide
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InChIKey |
NEQSWPCDHDQINX-MRXNPFEDSA-N |
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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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