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N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide

N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide structure

CAS No:
637325-59-8
Formula:
C16H18N4O3S3
Chemical Name:
N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide
Synonyms:
637325-59-8;N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(pyrrolidin-1-ylsulfonyl)benzamide;N-[5-(PROP-2-EN-1-YLSULFANYL)-1,3,4-THIADIAZOL-2-YL]-3-(PYRROLIDINE-1-SULFONYL)BENZAMIDE;ZINC2671170;STK807446;AKOS000806780;MCULE-9237734923;N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide;ST50776877;F1595-0040;N-(5-(allylthio)-1,3,4-thiadiazol-2-yl)-3-(pyrrolidin-1-ylsulfonyl)benzamide;N-(5-prop-2-enylthio(1,3,4-thiadiazol-2-yl))[3-(pyrrolidinylsulfonyl)phenyl]ca rboxamide

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N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

Molecular Weight：

410.5 g/mol

Exact Mass：

410.05410397 g/mol

Characteristics

PSA：

154 Å²

Computed Properties

Molecular Weight:410.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:410.05410397
Monoisotopic Mass:410.05410397
Topological Polar Surface Area:154
Heavy Atom Count:26
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; hexanoate; subtrochanteric fracture; potassium sulfide formula; prosperity galaxy; benzenesulfonic acid

Guide of N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide

Basic Attributes
Characteristics
Computed Properties

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