2-[5-(4-chlorobutanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid
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![2-[5-(4-chlorobutanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3e9500cadcd4fe2a76bfed353955929.png "2-[5-(4-chlorobutanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid")
2-[5-(4-chlorobutanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid
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CAS No:
50332-11-1
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Formula:
C16H16ClNO5
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Chemical Name:
2-[5-(4-chlorobutanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid
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Synonyms:
N-Acyl-2-methyl-5,6-methylendioxy-3-indolylysaeure; 5-(4-Chlorobutyryl)-6-methyl-5H-1,3-dioxolo(4,5-f)indole-7-acetic acid; 5H-1,3-Dioxolo(4,5-f)indole-7-acetic acid,5-(4-chloro-1-oxobutyl)-6-methyl; 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID,5-(4-CHLOROBUTYRYL)-6-METHYL; [5-(4-chloro-butyryl)-6-methyl-5H-[1,3]dioxolo[4,5-f]indol-7-yl]-acetic acid;
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CAS No:
2-[5-(4-chlorobutanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid Basic Attributes
337.75500
337.0717003 g/mol
DTXSID60198356
2933990090
Computed Properties
Molecular Weight:337.75
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:337.0717003
Monoisotopic Mass:337.0717003
Topological Polar Surface Area:77.8
Heavy Atom Count:23
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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