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3-morpholin-4-ylsulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

3-morpholin-4-ylsulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide structure

CAS No:
637325-80-5
Formula:
C16H18N4O4S3
Chemical Name:
3-morpholin-4-ylsulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Synonyms:
SMR000077480;N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(4-morpholinylsulfonyl)benzamide;MLS000050287;MLS002546829;CHEMBL1417782;HMS2444M03;ZINC2671175;STK807466;AKOS000806866;MCULE-5707859854;ST50776898;AB00356413-10;Z27485170;3-(morpholin-4-ylsulfonyl)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide;3-(morpholine-4-sulfonyl)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide;N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(morpholin-4-ylsulfonyl)benzamide;[3-(morpholin-4-ylsulfonyl)phenyl]-N-(5-prop-2-enylthio(1,3,4-thiadiazol-2-yl) )carboxamide;637325-80-5

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3-morpholin-4-ylsulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

426.5 g/mol

Exact Mass：

426.04901859 g/mol

Characteristics

PSA：

163 Å²

Computed Properties

Molecular Weight:426.5
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:426.04901859
Monoisotopic Mass:426.04901859
Topological Polar Surface Area:163
Heavy Atom Count:27
Complexity:622
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: serpiginous; disodium pyrophosphate; cupric oxide formula; 2 pentanone; bromhexine; acetaminophen melting point

Guide of 3-morpholin-4-ylsulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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