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Basic information
- CAS
210538-44-6- Standard SMILES
COc1cc2nc(N3CCc4c(cccc4NS(C)(=O)=O)C3)nc(N)c2c(-c2ccccn2)c1OC- InChIKey
OLYXPBZBZBVRGD-UHFFFAOYSA-N- Molecular formula
- C25H26N6O4S
- Average molar mass
- 506.6 g/mol
- Monoisotopic mass
- 506.17362431
Overview
Taprizosin is a small molecule drug. Taprizosin has a monoisotopic molecular weight of 506.17 Da.
Names & identifiers
- Preferred name
- Taprizosin
- IUPAC
- N-[2-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide
Names & synonyms
Taprizosin210538-44-6EQ8YV2D86YtaprizosinataprizosineUK-338,003UK-338003DTXSID70175274N-{2-(4-Amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl)-1,2,3,4-tetrahydro-5-isoquinolyl}methanesulfonamidetaprizosinumN-(2-(4-Amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl)-1,2,3,4-tetrahydro-5-isoquinolyl)methanesulfonamideRefChem:187437
Show more names
DTXCID3097765Taprizosin free baseTaprizosin [INN:BAN]UNII-EQ8YV2D86YN-[2-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamideUK 338003N-(2-(4-amino-6,7-dimethoxy-5-(pyridin-2-yl)quinazolin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamideN-(2-(4-Amino-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl)-methanesulfonamide
Database identifiers
- CAS
210538-44-6- PubChem CID
- 6433102
- DTXSID
DTXSID70175274- ChEMBL
CHEMBL401796- UNII
- EQ8YV2D86Y
- Nikkaji
- J2.135.943B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 843
Related reactions
4 records
Compound notes
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