Formula |
C29H30N4O2S |
IUPAC Name |
n-(2-hydroxyethyl)-n-methyl-4-[8-quinolyl-[1-(thiazol-4-ylmethyl)-4-piperidylidene]methyl]benzamide |
Molecular Mass |
498.639 g·mol−1 |
Heat of Formation |
149.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.09 ± 1.08 D |
Volume |
610.75 Å 3 |
Surface Area |
499.62 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(2-hydroxyethyl)-n-methyl-4-[8-quinolyl-[1-(4-thiazolylmethyl)-4-piperidinylidene]methyl]benzamide
- n-(2-hydroxyethyl)-n-methyl-4-[8-quinolyl-[1-(thiazol-4-ylmethyl)-4-piperidylidene]methyl]benzamide
- n-(2-hydroxyethyl)-n-methyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamide
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InChIKey |
ZJKUETLEJYCOBO-UHFFFAOYSA-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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