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1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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![1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9488f8d25a264e52a5e28b87dddd3d5e.png "1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea")
1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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CAS No:
424802-71-1
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Formula:
C20H22N4O2S
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Chemical Name:
1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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Synonyms:
CBMicro_005193;Oprea1_702722;SMSF0013056;STK828339;ZINC13548946;AKOS005608553;CB07230;MCULE-4169350293;BIM-0005319.P001;1-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-phenylurea;424802-71-1
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CAS No:
1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Basic Attributes
382.5 g/mol
382.14634713 g/mol
Computed Properties
Molecular Weight:382.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:382.14634713
Monoisotopic Mass:382.14634713
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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