Voriconazole
Properties
- Molecular formula
- C16H14F3N5O
- Molar mass
- 349.32 g/mol
- Exact mass
- 349.1150 Da
- logP
- 2.18Crippen estimate
- Polar surface area
- 76.7 Ų
- H-bond donors / acceptors
- 1 / 5
- Rotatable bonds
- 5
- Stereocentres
- S, Rin SMILES atom order
Identifiers
CAS number
137234-62-9SMILES
C[C@@H](c1ncncc1F)[C@](O)(Cn1cncn1)c1ccc(F)cc1FInChIKey
BCEHBSKCWLPMDN-MGPLVRAMSA-NInChI
InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αR,βS)-
- 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, [R-(R*,S*)]-
- (αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
- UK 109496
- Vfend
- DRG 0301
- VRC
- Voriconazol
- G-573
Work with Voriconazole
Similar compounds
6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol188416-35-573 % similar
4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1)188416-20-870 % similar
2,3-Butanediol, 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, methanesulfonate (1:1)1175536-50-158 % similar
1-((2-(2,4-Difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole, (2R-cis)-127000-90-257 % similar
Efinaconazole164650-44-657 % similar
Fluconazole86386-73-457 % similar
Ravuconazole182760-06-157 % similar
(αS,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile241479-74-355 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds