1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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![1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c35c1d81ff8e4eafb9b0320ccfcf563b.png "1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea")
1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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CAS No:
487020-25-7
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Formula:
C16H11Cl3N4O2S
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Chemical Name:
1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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Synonyms:
STK610824;STK988957;ZINC17044955;AKOS005545629;AKOS030514700;MCULE-7743980000;1-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dichlorophenyl)urea;1-[(2Z)-5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dichlorophenyl)urea;487020-25-7
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CAS No:
1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea Basic Attributes
429.7 g/mol
427.966830 g/mol
Computed Properties
Molecular Weight:429.7
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:427.966830
Monoisotopic Mass:427.966830
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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