4-(2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine

HCID 23650837CAS 885675-66-1

Basic information

Standard SMILES
CS(=O)(=O)N1CCN(Cc2cc3nc(Cl)nc(N4CCOCC4)c3s2)CC1
InChIKey
FELGNOOJSGQIPV-UHFFFAOYSA-N
Molecular formula
C16H22ClN5O3S2
Average molar mass
432 g/mol
Monoisotopic mass
431.08525924

Names & identifiers

Preferred name
4-(2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine
IUPAC
4-[2-chloro-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine
English name
2-CHLORO-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE
Molecular formula
C16H22ClN5O3S2
Molecular weight
431.96

Names & synonyms

885675-66-14-(2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholineC16H22ClN5O3S24-[2-chloro-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholineMFCD145257142-Chloro-6-(4-methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine4-(2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)-methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine4-(2-chloro-6-((4-(Methylsulfonyl)piperazin-1-yl)Methyl)thieno[3,2-d]-pyriMidin-4-yl)MorpholineSCHEMBL189763DTXSID60635332FELGNOOJSGQIPV-UHFFFAOYSA-NCS-B0061
Show more names
4-(2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)-methyl)thieno[3,2-d]pyrimidin-4-yl)morpholin2-CHLORO-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE-8Thieno[3,2-d]pyriMidine, 2-chloro-6-[[4-(Methylsulfonyl)-1-piperazinyl]Methyl]-4-(4-Morpholinyl)-
AKOS0160052222-Chloro-6-((4-methanesulfonylpiperazin-1-yl)methyl)-4-morpholinothieno[3,2-d]pyrimidineCS-13157DB-355892F7876552-Chloro-4-morpholino-6-((4-N-methylsulfonylpiperazin-1-yl)methyl)thieno[3,2-d]pyrimidine2-chloro-6-((4-methylsulfonylpiperazin-1-yl)methyl)-4-morpholinothieno[3,2-d]pyrimidine2-Chloro-6-((4-methanesulfonyl-piperazin-1-yl)methyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine

Database identifiers

CAS
885675-66-1
PubChem CID
23650837
DTXSID
DTXSID60635332

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
115 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
27

Physicochemical properties

Density
1.53 · 1.53±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
4.12 · 4.12±0.40(Predicted)

Chemistry & industry

Suppliers10 total

南通菡芳生物科技有限公司[email protected] 18017580634 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海遐瑞医药科技有限公司+86 21 61551611
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
斯派螺(武汉)药物研发有限公司[email protected]

Related reactions

134 records

Linked notes

Loading…