3-(3,5-Dichlorophenyl)-1-methylhydantoin

C₁₀H₈Cl₂N₂O₂CAS 27387-90-2259.09 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam Urea

Properties

Molecular formula: C₁₀H₈Cl₂N₂O₂
Molar mass: 259.09 g/mol
Exact mass: 257.9963 Da
logP: 2.39Crippen estimate
Polar surface area: 40.6 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

27387-90-2

SMILES

CN1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl

InChIKey

JFMOAIVHTYQOKA-UHFFFAOYSA-N

InChI

InChI=1S/C10H8Cl2N2O2/c1-13-5-9(15)14(10(13)16)8-3-6(11)2-7(12)4-8/h2-4H,5H2,1H3

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Names and synonyms

1 names

3-(3,5-Dichlorophenyl)-1-methylimidazolidine-2,4-dione

Work with 3-(3,5-Dichlorophenyl)-1-methylhydantoin

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

Iprodione36734-19-752 % similar Procymidone32809-16-843 % similar N-(3,5-Dichlorophenyl)maleimide24096-52-442 % similar Sarcosine anhydride5076-82-439 % similar 1-(2,4,6-Trichlorophenyl)-3-amino-5-pyrazolone27241-31-235 % similar 3',5'-Dichloroacetophenone14401-72-033 % similar 3,5-Dichlorobenzoic acid51-36-533 % similar Clobazam22316-47-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-4 2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-3

Elsewhere

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