Formula |
C23H26ClN5O5 |
IUPAC Name |
n-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-chloro-2-methyl-phenyl]-2h-tetrazole-5-carboxamide |
Molecular Mass |
487.936 g·mol−1 |
Heat of Formation |
256.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.18 ± 1.08 D |
Volume |
548.04 Å 3 |
Surface Area |
438.29 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- n-[4-chloro-5-[3-(4-ethanoyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]-2h-1,2,3,4-tetrazole-5-carboxamide
- n-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-chloro-2-methyl-phenyl]-2h-tetrazole-5-carboxamide
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InChIKey |
KOMGKDHFTYYZRF-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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