Brinzolamide
Properties
- Molecular formula
- C12H21N3O5S3
- Molar mass
- 383.50 g/mol
- Exact mass
- 383.0643 Da
- Melting point
- 131 °C
- logP
- 0.09Crippen estimate
- Polar surface area
- 118.8 Ų
- H-bond donors / acceptors
- 2 / 7
- Rotatable bonds
- 7
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
Aggregated from 35 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
138890-62-7SMILES
CCN[C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21InChIKey
HCRKCZRJWPKOAR-JTQLQIEISA-NInChI
InChI=1S/C12H21N3O5S3/c1-3-14-10-8-15(5-4-6-20-2)23(18,19)12-9(10)7-11(21-12)22(13,16)17/h7,10,14H,3-6,8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-, 1,1-dioxide, (4R)-
- 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-, 1,1-dioxide, (R)-
- AL 4862
- (5R)-5-Ethylamino-3-(3-methoxypropyl)-2,2-dioxo-2λ6,9-dithia-3-azabicyclo[4.3.0]nona-7,10-diene-8-sulfonamide
Work with Brinzolamide
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds