2-Hydroxy-4-phenylthiazole

C₉H₇NOSCAS 3884-31-9177.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₇NOS
Molar mass: 177.22 g/mol
Exact mass: 177.0248 Da
logP: 2.10Crippen estimate
Polar surface area: 32.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number

3884-31-9

SMILES

C1=CC=C(C=C1)C2=CSC(=O)N2

InChIKey

UXIWLHNMLDJWMF-UHFFFAOYSA-N

InChI

InChI=1S/C9H7NOS/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)

Weigh it out

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Names and synonyms

1 names

4-Phenyl-2(3H)-thiazolone

Work with 2-Hydroxy-4-phenylthiazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-4-phenylthiazole2010-06-257 % similar 4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-953 % similar 2,4-Diphenylimidazole670-83-738 % similar 2-Phenylindole948-65-238 % similar 4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-136 % similar 4-(4-Chlorophenyl)-2-thiazolamine2103-99-335 % similar Diphenylcyclopropenone886-38-434 % similar 2,4-Diphenyl-1H-pyrrole3274-56-434 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Acetylbenzothiazole1629-78-3 1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-9 3-Acetylphenylisothiocyanate3125-71-1 Thianaphthene-2-carboxamide6314-42-7 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-3

Elsewhere

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