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N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide structure

CAS No:
372493-64-6
Formula:
C10H4F7N3OS
Chemical Name:
N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
Synonyms:
C10H4F7N3OS;ZINC2276275;STL327276;AKOS022135781;N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide;MCULE-7844372256;372493-64-6

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N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide Basic Attributes

Molecular Weight：

347.21 g/mol

Exact Mass：

346.99633007 g/mol

Characteristics

PSA：

83.1 Å²

Computed Properties

Molecular Weight:347.21
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:346.99633007
Monoisotopic Mass:346.99633007
Topological Polar Surface Area:83.1
Heavy Atom Count:22
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

Basic Attributes
Characteristics
Computed Properties

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