1-(3,4-dichlorophenyl)-3-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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![1-(3,4-dichlorophenyl)-3-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d3b7c27bbcd4456389527dd482f649d1.png "1-(3,4-dichlorophenyl)-3-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea")
1-(3,4-dichlorophenyl)-3-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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CAS No:
488732-11-2
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Formula:
C18H16Cl2N4O2S
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Chemical Name:
1-(3,4-dichlorophenyl)-3-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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Synonyms:
ZINC8769309;STK613533;STK989001;AKOS005548072;AKOS030515820;MCULE-1959009406;1-(3,4-dichlorophenyl)-3-{5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea;1-(3,4-dichlorophenyl)-3-[(2Z)-5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea;488732-11-2
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CAS No:
1-(3,4-dichlorophenyl)-3-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea Basic Attributes
423.3 g/mol
422.0371023 g/mol
Computed Properties
Molecular Weight:423.3
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:422.0371023
Monoisotopic Mass:422.0371023
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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