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2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure

CAS No:
586993-01-3
Formula:
C20H19ClN2OS2
Chemical Name:
2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Synonyms:
ZINC2396991;STL342206;AKOS001046851;MCULE-5148082255;ST50082036;2-[(2-chlorobenzyl)sulfanyl]-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-[(2-chlorophenyl)methylthio]-3-prop-2-enyl-3,5,6,7,8-pentahydrobenzo[b]thiop heno[2,3-d]pyrimidin-4-one;586993-01-3

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2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes

Molecular Weight：

403.0 g/mol

Exact Mass：

402.0627333 g/mol

Characteristics

PSA：

86.2 Å²

Computed Properties

Molecular Weight:403.0
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:402.0627333
Monoisotopic Mass:402.0627333
Topological Polar Surface Area:86.2
Heavy Atom Count:26
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-chlorophenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Basic Attributes
Characteristics
Computed Properties

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