 Home > Encyclopedia > N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide structure

CAS No:
561289-04-1
Formula:
C26H22N4OS3
Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
Synonyms:
ZINC2391548;STL341783;AKOS002186520;MCULE-5653634638;ST50082286;561289-04-1;N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide;N-[4-(6-methylbenzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydrobenzo[b]thiopheno [3,2-e]pyrimidin-4-ylthio)acetamide

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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide Basic Attributes

Molecular Weight：

502.7 g/mol

Exact Mass：

502.09557486 g/mol

Characteristics

PSA：

150 Å²

Computed Properties

Molecular Weight:502.7
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:502.09557486
Monoisotopic Mass:502.09557486
Topological Polar Surface Area:150
Heavy Atom Count:34
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: imerys minerali; bromobenzene density; pyrazine; feno33; 180-93; t-butyl chloride

Guide of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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