1-(4-chlorophenyl)-3-[5-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea
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1-(4-chlorophenyl)-3-[5-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea
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CAS No:
498569-88-3
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Formula:
C22H16Cl2N4OS2
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Chemical Name:
1-(4-chlorophenyl)-3-[5-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea
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Synonyms:
STK605176;STK988858;ZINC13551512;AKOS005541056;AKOS030518133;MCULE-6762101392;1-(5-{2-[(4-chlorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea;1-[(2Z)-5-{2-[(4-chlorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-chlorophenyl)urea;498569-88-3
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CAS No:
1-(4-chlorophenyl)-3-[5-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea Basic Attributes
487.4 g/mol
486.0142589 g/mol
Computed Properties
Molecular Weight:487.4
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:486.0142589
Monoisotopic Mass:486.0142589
Topological Polar Surface Area:120
Heavy Atom Count:31
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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