Formula |
C22H27Cl2N3O4 |
IUPAC Name |
5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-n-[2-(diethylamino)ethyl]-2-methoxy-benzamide |
Molecular Mass |
468.373 g·mol−1 |
Heat of Formation |
-572.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.26 ± 1.08 D |
Volume |
548.25 Å 3 |
Surface Area |
478.68 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-chloro-4-(2-(p-chlorophenoxy)acetamido)-n-(2-(diethylamino)ethyl)-o-anisamide
- 5-chloro-4-[2-(4-chlorophenoxy)ethanoylamino]-n-(2-diethylaminoethyl)-2-methoxy-benzamide
- 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-n-(2-diethylaminoethyl)-2-methoxybenzamide
- 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-n-(2-diethylaminoethyl)-2-methoxy-benzamide
- cloxacepride
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CAS Number(s) |
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InChIKey |
VZNJZQAFQDEJOO-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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