Basic information
- CAS
15311-77-0- Standard SMILES
OCCN1CCN(CCCN2c3ccccc3Sc3cc(Cl)cnc32)CC1- InChIKey
VBTNUSHFBRTASB-UHFFFAOYSA-N- Molecular formula
- C20H25ClN4OS
- Average molar mass
- 405 g/mol
- Monoisotopic mass
- 404.1437603
Overview
Cloxypendyl is a small molecule drug. The usage of the INN stem '-pendyl' in the name indicates that Cloxypendyl is a vasodilator. Cloxypendyl has a monoisotopic molecular weight of 404.14 Da.
Names & identifiers
- Preferred name
- Cloxypendyl
- IUPAC
- 2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol
- English name
- Cloxypendyl
- Molecular formula
- C20H25ClN4OS
- Molecular weight
- 404.96
Names & synonyms
Cloxypendyl15311-77-0CloxipendiloCloxypendyl [INN]CloxypendylumCloxipendilo [INN-Spanish]UNII-8BK5DLR67ACloxypendylum [INN-Latin]8BK5DLR67AD-1262CLOXPHENDYLDTXSID40165228
Show more names
4-[3-(3-Chloro-10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-1-piperazineethanol1-Piperazineethanol, 4-[3-(3-chloro-10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-
Cloxypendylum (INN-Latin)Cloxipendilo (INN-Spanish)4-(3-(3-Chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-1-piperazine ethanolRefChem:127140DTXCID20877192-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanolD 1262orb2814974
Database identifiers
- CAS
15311-77-0- PubChem CID
- 65615
- DTXSID
DTXSID40165228- ChEMBL
CHEMBL2104176- UNII
- 8BK5DLR67A
- Nikkaji
- J8.558H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 465
Physicochemical properties
- FDA UNII
- 8 BK5DLR67A · 8BK5DLR67A
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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