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4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide structure

CAS No:
6552-52-9
Formula:
C13H13Cl2N3O2S
Chemical Name:
4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
STK594594;4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide;6552-52-9;Cambridge id 6552529;DTXSID80364415;ZINC9316944;STK097853;AKOS000646520;AKOS005516065;MCULE-1878031766;ST50015228;4-(2,4-dichlorophenoxy)-N-(5-methyl(1,3,4-thiadiazol-2-yl))butanamide;4-(2,4-dichlorophenoxy)-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide;4-(2,4-dichlorophenoxy)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;349618-71-9

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4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

346.2 g/mol

Exact Mass：

345.0105532 g/mol

DSSTox ID：

DTXSID80364415

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:346.2
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:345.0105532
Monoisotopic Mass:345.0105532
Topological Polar Surface Area:92.4
Heavy Atom Count:21
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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