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2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide
2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide
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![2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f702b9509bb74db38ee3e9ea7853eef7.png "2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide")
2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide
structure -
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CAS No:
637304-25-7
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Formula:
C13H13BrN4O2S2
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Chemical Name:
2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide
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Synonyms:
C13H13BrN4O2S2;ZINC2240354;STK730181;AKOS003196196;MCULE-3366909363;2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide;637304-25-7
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CAS No:
2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide Basic Attributes
401.3 g/mol
399.96633 g/mol
Computed Properties
Molecular Weight:401.3
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:399.96633
Monoisotopic Mass:399.96633
Topological Polar Surface Area:137
Heavy Atom Count:22
Complexity:394
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide
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