2,2-Dichlorocyclopropanecarboxamide

C4H5Cl2NOCAS 75885-60-8153.99 g/mol

Open in Covalent MOL file
H2NOClCl
Alkyl halide

Properties

Molecular formula
C4H5Cl2NO
Molar mass
153.99 g/mol
Exact mass
152.9748 Da
logP
1.72Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
75885-60-8
SMILES
N=C(O)C1CC1(Cl)Cl
InChIKey
POUMCBWMYUEVKF-UHFFFAOYSA-N
InChI
InChI=1S/C4H5Cl2NO/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H2,7,8)

Weigh it out

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Names and synonyms

2 names
  • Cyclopropanecarboxamide, 2,2-dichloro-
  • 2,2-Dichlorocyclopropane-1-carboxamide

Work with 2,2-Dichlorocyclopropanecarboxamide

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

(+)-2,2-Dimethylcyclopropanecarboxamide75885-58-450 % similar 2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide702-96-541 % similar Cyclohexanecarboxamide1122-56-139 % similar Cyclopropanecarboxamide6228-73-538 % similar Dichloroacetamide683-72-738 % similar 2,3-Dibromopropionamide15102-42-837 % similar 2,2-Difluoroacetamide359-38-633 % similar 3-Piperidinecarboxamide4138-26-533 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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