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5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine

5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine structure

CAS No:
66442-40-8
Formula:
C15H17N3OS
Chemical Name:
5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine
Synonyms:
NSC337583;66442-40-8;UNII-9WX04XFO7D;9WX04XFO7D;5,7,7-Trimethyl-2-(phenoxymethyl)-7H-(1,3,4)thiadiazolo(3,2-a)pyrimidine;5,7,7-Trimethyl-2-(phenoxymethyl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine;NSC 337583;DTXSID80216667;ZINC5707073;5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine;NSC-337583;Phenyl (5,7,7-trimethyl-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl ether

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5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine Basic Attributes

Molecular Weight：

287.4 g/mol

Exact Mass：

287.10923335 g/mol

UNII：

9WX04XFO7D

NSC Number：

337583

DSSTox ID：

DTXSID80216667

Characteristics

PSA：

62.5 Å²

Computed Properties

Molecular Weight:287.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:287.10923335
Monoisotopic Mass:287.10923335
Topological Polar Surface Area:62.5
Heavy Atom Count:20
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine

Basic Attributes
Characteristics
Computed Properties

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