Thiamphenicol
Properties
- Molecular formula
- C12H15Cl2NO5S
- Molar mass
- 356.21 g/mol
- Exact mass
- 355.0048 Da
- Density
- 1.55 g/mL
- Melting point
- 165.3 °C
- logP
- 1.24Crippen estimate
- Polar surface area
- 107.2 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 6
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
15318-45-3SMILES
CS(=O)(=O)c1ccc([C@@H](O)[C@@H](CO)N=C(O)C(Cl)Cl)cc1InChIKey
OTVAEFIXJLOWRX-NXEZZACHSA-NInChI
InChI=1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
18 names · show all
- Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]-
- D-Thiocymetin
- D-Thiophenicol
- Thiocymetin
- Thiophenicol
- D-Threo-(1R,2R)-1-(p-Methylsulfonylphenyl)-2-dichloroacetamido-1,3-propanediol
- (+)-Thiamphenicol
- NSC 522822
- Tirsan
- (2′R,3′R)-Thiamphenicol
- Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]-, D-threo-(+)-
- Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]-, [R-(R*,R*)]-
- 2,2-Dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide
- (Methylsulfonyl)chloramphenicol
- 8065CB
- Win 5063-2
- Dextrosulphenidol
- D-d-Threo-2-Dichloroacetamido-1-(4-methylsulfonylphenyl)-1,3-propanediol
Work with Thiamphenicol
Similar compounds
Florfenicol73231-34-278 % similar
Florfenicol76639-94-678 % similar
Thiamphenicol glycinate hydrochloride2611-61-264 % similar
(-)-Chloramphenicol56-75-760 % similar
(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-439 % similar
Chloramphenicol palmitate530-43-839 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-635 % similar
4-(Methylsulfonyl)benzoic acid4052-30-635 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds