Formula |
C20H23ClFN3O2 |
IUPAC Name |
4-amino-5-chloro-n-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-2-methoxy-benzamide |
Molecular Mass |
391.867 g·mol−1 |
Heat of Formation |
-411.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.99 ± 1.08 D |
Volume |
454.82 Å 3 |
Surface Area |
387.98 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-amino-5-chloro-n-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methoxybenzamide
- 4-amino-5-chloro-n-[1-(4-fluorobenzyl)-4-piperidyl]-2-methoxy-benzamide
- 4-amino-5-chloro-n-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-2-methoxybenzamide
- 4-amino-5-chloro-n-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-2-methoxy-benzamide
- 4-amino-5-chloro-n-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methoxy-benzamide
- 4-amino-5-chloro-n-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methoxybenzamide
- benzamide, 4-amino-5-chloro-n-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methoxy-
- fluoroclebopride
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CAS Number(s) |
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InChIKey |
HKDIGEWWDHALIS-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
C
F
H
Cl
O
N
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