1-(4-chlorophenyl)-3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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![1-(4-chlorophenyl)-3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/59ef93ba00d1493c85bef2a562a1b0e5.png "1-(4-chlorophenyl)-3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea")
1-(4-chlorophenyl)-3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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CAS No:
487034-20-8
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Formula:
C18H17ClN4O2S
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Chemical Name:
1-(4-chlorophenyl)-3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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Synonyms:
ZINC2322315;STK605084;STK989012;AKOS005541103;AKOS030514867;MCULE-4493270320;1-(4-chlorophenyl)-3-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea;1-(4-chlorophenyl)-3-[(2Z)-5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea;487034-20-8
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CAS No:
1-(4-chlorophenyl)-3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea Basic Attributes
388.9 g/mol
388.0760747 g/mol
Computed Properties
Molecular Weight:388.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:388.0760747
Monoisotopic Mass:388.0760747
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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