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3-benzyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-benzyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

CAS No:
35973-85-4
Formula:
C18H18N2OS
Chemical Name:
3-benzyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Synonyms:
(1)BENZOTHIENO(2,3-d)PYRIMIDIN-4-ONE, 5,6,7,8-TETRAHYDRO-3-BENZYL-2-METHYL-;35973-85-4;BRN 0555273;3-Benzyl-2-methyl-4-oxo-5,6-tetramethylenethieno(2,3-d)pyrimidine;Oprea1_075896;DTXSID60189522;ZINC301154;STL367248;AKOS002745275;CCG-354126;MCULE-3667643421;3-benzyl-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;5,6,7,8-Tetrahydro-2-methyl-3-(phenylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

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3-benzyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

Molecular Weight：

310.4 g/mol

Exact Mass：

310.11398438 g/mol

DSSTox ID：

DTXSID60189522

Characteristics

PSA：

60.9 Å²

Computed Properties

Molecular Weight:310.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:310.11398438
Monoisotopic Mass:310.11398438
Topological Polar Surface Area:60.9
Heavy Atom Count:22
Complexity:472
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-benzyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Basic Attributes
Characteristics
Computed Properties

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