Prasugrel
Properties
- Molecular formula
- C20H20FNO3S
- Molar mass
- 373.44 g/mol
- Exact mass
- 373.1148 Da
- logP
- 3.89Crippen estimate
- Polar surface area
- 46.6 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 5
Hazards
Danger
- H302 Harmful if swallowed94.6% of notifiers
- H370 Causes damage to organs94.6% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure94.6% of notifiers
- H411 Toxic to aquatic life with long lasting effects96.4% of notifiers
Aggregated from 56 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P270, P273, P301+P317, P308+P316, P319, P321, P330, P391, P405, P501
Identifiers
CAS number
150322-43-3SMILES
CC(=O)Oc1cc2c(s1)CCN(C(C(=O)C1CC1)c1ccccc1F)C2InChIKey
DTGLZDAWLRGWQN-UHFFFAOYSA-NInChI
InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-
- Thieno[3,2-c]pyridine, ethanone deriv.
- 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone
- CS 747
- 2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- LY 640315
- Effient free base
- 2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine
- [5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate
Work with Prasugrel
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
5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7A-tetrahydrothieno[3,2-C]pyridin-2(4H)-one150322-38-641 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-438 % similar
Clopidogrel113665-84-236 % similar
Clopidogrel bisulfate120202-66-633 % similar
(R)-Clopidogrel bisulfate120202-71-333 % similar
(+-)-Clopidogrel bisulfate135046-48-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.