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2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide

2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide structure

CAS No:
713113-31-6
Formula:
C18H16ClN3O3S
Chemical Name:
2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide
Synonyms:
ZINC2230979;STL232227;AKOS025272588;MCULE-3189303741;SR-01000286468;SR-01000286468-1;2-(3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)acetamide;2-[3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide;713113-31-6

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2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide Basic Attributes

Molecular Weight：

389.9 g/mol

Exact Mass：

389.0600902 g/mol

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:389.9
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:389.0600902
Monoisotopic Mass:389.0600902
Topological Polar Surface Area:112
Heavy Atom Count:26
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide

Basic Attributes
Characteristics
Computed Properties

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