| Formula |
C40H35Cl3N2O4S |
| IUPAC Name |
4-[3-[1-benzhydryl-5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid |
| Molecular Mass |
746.141 g·mol−1 |
| Heat of Formation |
-430.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.44 ± 1.08 D |
| Volume |
828.61 Å 3 |
| Surface Area |
587.17 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
-0.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[3-[5-chloro-2-[2-[(3,4-dichlorobenzyl)sulfonylamino]ethyl]-1-[di(phenyl)methyl]indol-3-yl]propyl]benzoic acid
- 4-[3-[5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]-1-[di(phenyl)methyl]-3-indolyl]propyl]benzoic acid
- 4-[3-[5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]-1-[di(phenyl)methyl]indol-3-yl]propyl]benzoic acid
- d06674
- efipladib (usan)
|
| CAS Number(s) |
|
| InChIKey |
HIZOPJQOPKRKFM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
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