Propyzamide

C₁₂H₁₁Cl₂NOCAS 23950-58-5256.13 g/mol

Open in Covalent MOL file

Alkyne Aryl halide

Properties

Molecular formula: C₁₂H₁₁Cl₂NO
Molar mass: 256.13 g/mol
Exact mass: 255.0218 Da
Melting point: 155–156 °C
logP: 3.71Crippen estimate
Polar surface area: 32.6 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H351 Suspected of causing cancerCarcinogenicity
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 616-055-00-4), via PubChem.

Precautionary statements

P203, P273, P280, P318, P391, P405, P501

Identifiers

CAS number

23950-58-5

SMILES

C#CC(C)(C)N=C(O)c1cc(Cl)cc(Cl)c1

InChIKey

PHNUZKMIPFFYSO-UHFFFAOYSA-N

InChI

InChI=1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all

Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propyn-1-yl)-
Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide
N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide
Pronamide
3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
RH 315
Kerb
Kerb 50W
3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide
Kerb flo
Kerb flo 500
3,5-Dichloro-N-(2-methylbut-3-yn-2-yl)benzamide

Work with Propyzamide

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

3,5-Dichlorobenzoic acid51-36-535 % similar 3,5-Dichlorobenzamide5980-23-435 % similar 3-Chlorobenzohydrazide1673-47-833 % similar 2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-433 % similar 3',5'-Dichloroacetophenone14401-72-032 % similar 3-Chloro-5-methoxybenzoic acid82477-67-631 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook