Diclofenac lactam

C₁₄H₉Cl₂NOCAS 15362-40-0278.13 g/mol

Open in Covalent MOL file

Amide Aryl halide Lactam

Properties

Molecular formula: C₁₄H₉Cl₂NO
Molar mass: 278.13 g/mol
Exact mass: 277.0061 Da
Melting point: 128 °C
logP: 4.21Crippen estimate
Polar surface area: 20.3 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed15.4% of notifiers
H315 Causes skin irritation81.5% of notifiers
H319 Causes serious eye irritation81.5% of notifiers
H335 May cause respiratory irritation81.5% of notifiers

Aggregated from 65 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

15362-40-0

SMILES

O=C1Cc2ccccc2N1c1c(Cl)cccc1Cl

InChIKey

JCICIFOYVSPMHG-UHFFFAOYSA-N

InChI

InChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2

Weigh it out

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

Names and synonyms

10 names

1-(2,6-Dichlorophenyl)indolin-2-one
2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-
2-Indolinone, 1-(2,6-dichlorophenyl)-
1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one
1-(2,6-Dichlorophenyl)-2-indolinone
1-(2,6-Dichlorophenyl)oxindole
N-(2,6-Dichlorophenyl)-2-indolinone
NSC 621845
1-[2,6-Dichlorophenyl]-1,3-dihydroindol-2-one
Diclofenac-lactam

Work with Diclofenac lactam

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

1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-666 % similar 1-Methyl-1,3-dihydroindol-2-one61-70-150 % similar 1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-943 % similar o-Chlorophenylacetic acid2444-36-243 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-543 % similar 1-(2-Chlorophenyl)propan-2-one6305-95-943 % similar 1-(2-Chlorophenyl)-3-methyl-5-pyrazolone14580-22-441 % similar N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-840 % similar

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

Same formula

6,9-Dichloro-2-methoxyacridine86-38-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook