| Formula |
C20H22ClNO4S |
| IUPAC Name |
3-[(2r)-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-tetralin-5-yl]propanoic acid |
| Molecular Mass |
407.911 g·mol−1 |
| Heat of Formation |
-676.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
463.81 Å 3 |
| Surface Area |
392.36 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-0.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(2r)-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-5-tetralinyl]propanoic acid
- 3-[(2r)-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-tetralin-5-yl]propanoic acid
- 3-[(2r)-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-tetralin-5-yl]propionic acid
- 3-[(6r)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
|
| InChIKey |
HWEOXFSBSQIWSY-MRXNPFEDSA-N |
| QR Code |
Generate QR Code |
| 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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