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N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide
N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide
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![N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a6f3d95b45a404b9dbc2f949483bf2e.png "N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide")
N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide
structure -
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CAS No:
710979-56-9
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Formula:
C19H20N4O3S2
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Chemical Name:
N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide
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Synonyms:
SCHEMBL19472699;ZINC2438460;STK556091;AKOS000433270;MCULE-3983014901;710979-56-9;N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-[4-(propan-2-yloxy)phenoxy]acetamide
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CAS No:
N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide Basic Attributes
416.5 g/mol
416.09768286 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:416.09768286
Monoisotopic Mass:416.09768286
Topological Polar Surface Area:146
Heavy Atom Count:28
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- barium oxide formula
- oleate
- cf4
- p4o10
- bodycote international
- cyanic acid
Guide of N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide
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