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2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one structure

CAS No:
586987-68-0
Formula:
C20H20ClN3OS
Chemical Name:
2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
Synonyms:
SMR000219823;MLS000589152;2-(2-Chloro-benzylsulfanyl)-3-ethyl-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinolin-4-one;CHEMBL1346869;BDBM80900;cid_1993878;REGID_for_CID_1993878;HMS2537E17;ZINC2395010;STK720725;AKOS005529479;MCULE-1466736049;2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one;2-[(2-chlorobenzyl)sulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one;2-[(2-chlorobenzyl)thio]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one;2-[(2-chlorophenyl)methylthio]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one;586987-68-0

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2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Basic Attributes

Molecular Weight：

385.9 g/mol

Exact Mass：

385.1015611 g/mol

Characteristics

PSA：

70.9 Å²

Computed Properties

Molecular Weight:385.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:385.1015611
Monoisotopic Mass:385.1015611
Topological Polar Surface Area:70.9
Heavy Atom Count:26
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Basic Attributes
Characteristics
Computed Properties

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