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N-cyclooctyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

N-cyclooctyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide structure

CAS No:
714283-97-3
Formula:
C17H28N4O2S
Chemical Name:
N-cyclooctyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Synonyms:
ZINC5164608;STL051949;AKOS005705186;AKOS032389329;MCULE-1608924182;N-cyclooctyl-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide;714283-97-3

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N-cyclooctyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Basic Attributes

Molecular Weight：

352.5 g/mol

Exact Mass：

352.19329732 g/mol

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:352.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:352.19329732
Monoisotopic Mass:352.19329732
Topological Polar Surface Area:112
Heavy Atom Count:24
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-cyclooctyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Basic Attributes
Characteristics
Computed Properties

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