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1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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![1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ef19a4c8f03841e18365a822ed09c84a.png "1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea")
1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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CAS No:
488827-22-1
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Formula:
C16H11Cl3N4O2S
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Chemical Name:
1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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Synonyms:
CBMicro_010378;Oprea1_249665;SMSF0013167;ZINC8743597;STK712458;AKOS005523321;CB13343;MCULE-1043752831;BIM-0010383.P001;1-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dichlorophenyl)urea;488827-22-1
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CAS No:
1-[5-[(2-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:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propylene oxide
- lead sulfate
- ivorit
- calgon carbon
- bioglutide
- enclomiphene buy
Guide of 1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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