Timolol
Properties
- Molecular formula
- C13H24N4O3S
- Molar mass
- 316.42 g/mol
- Exact mass
- 316.1569 Da
- Melting point
- 71.5–72.5 °C
- logP
- 0.50Crippen estimate
- Polar surface area
- 79.7 Ų
- H-bond donors / acceptors
- 2 / 8
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
26839-75-8SMILES
CC(C)(C)NC[C@H](O)COc1nsnc1N1CCOCC1InChIKey
BLJRIMJGRPQVNF-JTQLQIEISA-NInChI
InChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3/t10-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-
- 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-, (S)-(-)-
- 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (S)-
- 1,2,5-Thiadiazole, 2-propanol deriv.
- (2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol
- (-)-Timolol
- l-Timolol
- (S)-Timolol
- (-)-S-Timolol
- Oftensin
- Arutimol
- (2S)-1-(tert-Butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
- (2S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
Work with Timolol
Similar compounds
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Levobunolol47141-42-433 % similar
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Celiprolol56980-93-931 % similar
Celiprolol hydrochloride57470-78-730 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds