Formula |
C21H24N2O3S |
IUPAC Name |
(4-methoxyphenyl)-[5-methyl-6-(2-morpholinoethyl)thieno[2,3-b]pyrrol-4-yl]methanone |
Molecular Mass |
384.492 g·mol−1 |
Heat of Formation |
-183.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
459.89 Å 3 |
Surface Area |
393.54 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-methoxyphenyl)-[5-methyl-6-(2-morpholin-4-ylethyl)thieno[3,2-d]pyrrol-4-yl]methanone
- (4-methoxyphenyl)-[5-methyl-6-(2-morpholinoethyl)-4-thieno[3,2-d]pyrrolyl]methanone
- (4-methoxyphenyl)-[5-methyl-6-(2-morpholinoethyl)thieno[3,2-d]pyrrol-4-yl]methanone
- 4-methoxyphenyl-(5-methyl-6-(2-(4-morpholinyl)ethyl)-6h-thieno(2,3-b)pyrrol-4-yl)phenylmethanone
- 4-mmmtpp
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CAS Number(s) |
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InChIKey |
AQVRKILZOYBYOV-UHFFFAOYSA-N |
QR Code |
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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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