Formula |
C24H20N6O4S |
IUPAC Name |
(2r)-3-(1h-indol-3-yl)-2-[[4-(2-phenyltetrazol-5-yl)phenyl]sulfonylamino]propanoic acid |
Molecular Mass |
488.518 g·mol−1 |
Heat of Formation |
-22.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.18 ± 1.08 D |
Volume |
542.02 Å 3 |
Surface Area |
416.64 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
1.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-3-(1h-indol-3-yl)-2-[[4-(2-phenyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfonylamino]propanoic acid
- (2r)-3-(1h-indol-3-yl)-2-[[4-(2-phenyl-5-tetrazolyl)phenyl]sulfonylamino]propanoic acid
- (2r)-3-(1h-indol-3-yl)-2-[[4-(2-phenyltetrazol-5-yl)phenyl]sulfonylamino]propanoic acid
- (2r)-3-(1h-indol-3-yl)-2-[[4-(2-phenyltetrazol-5-yl)phenyl]sulfonylamino]propionic acid
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InChIKey |
NLABJQQLMHAJIL-JOCHJYFZSA-N |
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Links |
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Elements |
H
S
C
O
N
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