Zofran
Properties
- Molecular formula
- C18H24ClN3O3
- Molar mass
- 365.86 g/mol
- Exact mass
- 365.1506 Da
- logP
- 1.90Crippen estimate
- Polar surface area
- 102.8 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H318 Causes serious eye damage84.6% of notifiers
- H319 Causes serious eye irritation11.1% of notifiers
- H400 Very toxic to aquatic life84.6% of notifiers
- H410 Very toxic to aquatic life with long lasting effects82.9% of notifiers
Aggregated from 117 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P316, P305+P351+P338, P305+P354+P338, P317, P321, P330, P337+P317, P391, P405, P501
Identifiers
CAS number
103639-04-9SMILES
Cc1nccn1CC1CCc2c(c3ccccc3n2C)C1=O.Cl.O.OInChIKey
VRSLTNZJOUZKLX-UHFFFAOYSA-NInChI
InChI=1S/C18H19N3O.ClH.2H2O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;;;/h3-6,9-10,13H,7-8,11H2,1-2H3;1H;2*1H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Ondansetron hydrochloride dihydrate
- 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-, hydrochloride, hydrate (1:1:2)
- 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-, monohydrochloride, dihydrate
Work with Zofran
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride99614-70-757 % similar
Alosetron hydrochloride122852-69-138 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-138 % similar
Ramosetron hydrochloride132907-72-335 % similar
Alosetron122852-42-035 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-934 % similar
1-Benzyl-2-methylimidazole13750-62-432 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-730 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds