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2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
structure -
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CAS No:
784158-90-3
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Formula:
C13H12ClN3O2S2
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Chemical Name:
2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2639531;AKOS034010586;MCULE-4585528977;Z27485224;2-(4-chlorophenoxy)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;784158-90-3
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CAS No:
2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
341.8 g/mol
341.0059467 g/mol
Computed Properties
Molecular Weight:341.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:341.0059467
Monoisotopic Mass:341.0059467
Topological Polar Surface Area:118
Heavy Atom Count:21
Complexity:354
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- butan-2-ol
- nasal calcium
- sulfite formula
- formula nh3
- borane
Guide of 2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
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