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
- Formal charge
- 0
- Complexity
- 608
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]
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
兰州安杰利生物化学科技有限公司0931-8235634 13321316780
上海珂华生物科技有限公司021-58581007 18019463053 · [email protected]
济南睿思医药技术有限公司0531-0531-69900633 19963472814 · [email protected]
上海皓元医药股份有限公司021-58950125 · [email protected]
Related reactions
134 records
Linked notes
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