| Formula |
C29H27ClN2O5S2 |
| IUPAC Name |
2-[(3-chlorophenyl)methyl-[[5-(3,3-diphenylpropylsulfamoyl)-2-thienyl]methyl]amino]-2-oxo-acetic acid |
| Molecular Mass |
583.118 g·mol−1 |
| Heat of Formation |
-554.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.50 ± 1.08 D |
| Volume |
645.51 Å 3 |
| Surface Area |
444.55 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
-1.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(3-chlorobenzyl)-[[5-[3,3-di(phenyl)propylsulfamoyl]-2-thienyl]methyl]amino]-2-keto-acetic acid
- 2-[(3-chlorophenyl)methyl-[[5-[3,3-di(phenyl)propylsulfamoyl]-2-thienyl]methyl]amino]-2-oxo-acetic acid
- 2-[(3-chlorophenyl)methyl-[[5-[3,3-di(phenyl)propylsulfamoyl]-2-thienyl]methyl]amino]-2-oxoacetic acid
- 2-[(3-chlorophenyl)methyl-[[5-[3,3-di(phenyl)propylsulfamoyl]thiophen-2-yl]methyl]amino]-2-oxo-ethanoic acid
- 2-[(3-chlorophenyl)methyl-[[5-[3,3-di(phenyl)propylsulfamoyl]thiophen-2-yl]methyl]amino]-2-oxoacetic acid
- 7xy
|
| InChIKey |
VTJWHBBWMSLPBI-UHFFFAOYSA-N |
| QR Code |
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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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