1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b0be4fa49a7f43ca9d13ab709fda9e43.png "1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
748034-88-0
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Formula:
C20H20N4O2S
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Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
ZINC2643004;AKOS033927629;MCULE-5670589950;SR-01000052315;SR-01000052315-1;Z24897644;1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one;748034-88-0
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CAS No:
1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
380.5 g/mol
380.13069707 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:380.13069707
Monoisotopic Mass:380.13069707
Topological Polar Surface Area:96.4
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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