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2-(3-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

2-(3-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide structure

CAS No:
370851-97-1
Formula:
C13H14BrN3O2S
Chemical Name:
2-(3-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms:
2-(3-bromophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide;370851-97-1;Cambridge id 6875430;Oprea1_676720;Oprea1_741621;ZINC9109770;CCG-20500;STK969950;STL036536;2-(3-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide;AKOS001673234;AKOS005647465;MCULE-2318726335;ST50187788;VU0509032-1;AB00122384-01;AB00122384-03;SR-01000495466;SR-01000495466-1;F3097-0118;2-(3-bromophenoxy)-N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]acetamide;2-(3-bromophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide;2-(3-bromophenoxy)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

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2-(3-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

356.24 g/mol

Exact Mass：

354.99901 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:356.24
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:354.99901
Monoisotopic Mass:354.99901
Topological Polar Surface Area:92.4
Heavy Atom Count:20
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-bromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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