1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
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![1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3306e7ceb2f4013958d50cf4c20c0d1.png "1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea")
1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
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CAS No:
489398-19-8
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Formula:
C19H20N4O2S
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Chemical Name:
1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
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Synonyms:
1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea;ZINC8914559;STK603522;STK988884;AKOS005539852;AKOS030516643;MCULE-2206231822;1-[(2Z)-5-(4-butoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea;489398-19-8
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CAS No:
1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea Basic Attributes
368.5 g/mol
368.13069707 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:368.13069707
Monoisotopic Mass:368.13069707
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
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