Formula |
C24H24Cl2N4O4 |
IUPAC Name |
5-chloro-n-[2-[2-[2-[(5-chloro-1h-indole-2-carbonyl)amino]ethoxy]ethoxy]ethyl]-1h-indole-2-carboxamide |
Molecular Mass |
503.378 g·mol−1 |
Heat of Formation |
-478.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.02 ± 1.08 D |
Volume |
575.15 Å 3 |
Surface Area |
424.57 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1,2-bis(2-(5-chloroindole-2-carbonylamino)ethoxy)ethane
- 5-chloro-n-[2-[2-[2-[(5-chloro-1h-indol-2-yl)carbonylamino]ethoxy]ethoxy]ethyl]-1h-indole-2-carboxamide
- 5-chloro-n-[2-[2-[2-[[(5-chloro-1h-indol-2-yl)-oxomethyl]amino]ethoxy]ethoxy]ethyl]-1h-indole-2-carboxamide
- bis[5-chloro-1h-indol-2-yl-carbonyl-aminoethyl]-ethylene glycol
- cp-526423
- cp4
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InChIKey |
MWWXABBBAPKJDX-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
C
N
O
Cl
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