(2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide

C15H13Cl2NO2 — CID 2392261

IUPAC(2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(NC(=O)[C@H](Cl)c2ccccc2)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-20-13-8-7-11(9-12(13)16)18-15(19)14(17)10-5-3-2-4-6-10/h2-9,14H,1H3,(H,18,19)/t14-/m1/s1
InChIKeyBKKDMADLNRAVGL-CQSZACIVSA-N
MW310.18 g/mol
LogP4.27
Rot. Bonds4

About (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide

(2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide (PubChem CID 2392261) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide
PubChem CID2392261
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name(2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(NC(=O)[C@H](Cl)c2ccccc2)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-20-13-8-7-11(9-12(13)16)18-15(19)14(17)10-5-3-2-4-6-10/h2-9,14H,1H3,(H,18,19)/t14-/m1/s1
InChIKeyBKKDMADLNRAVGL-CQSZACIVSA-N
XLogP4.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-anilino-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide
CID 4879709
3-(3-chloro-4-methoxyanilino)-2-methyl-3-oxopropanoic acid
CID 83550580
N-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]benzamide
CID 2712885
N-(3-chloro-4-methoxyphenyl)-2-(phenylcarbamoylamino)propanamide
CID 51143820
(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide
CID 8896689
(2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide
CID 8896685
(2S)-N-(3-chloro-4-methoxyphenyl)-2-(2-cyanophenoxy)-2-phenylacetamide
CID 7433371
[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 4-carbamoylbenzoate
CID 55359068
(2S)-N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide
CID 2448741
(2R)-2-amino-N-(3-chloro-4-methoxyphenyl)-3,3-dimethylbutanamide
CID 103928285
1-(3-chloro-4-methoxyphenyl)-3-(2-sulfanylphenyl)urea
CID 108886279
benzhydryl-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]azanium
CID 7999776

Frequently Asked Questions

What is the IUPAC name of (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide (CID 2392261) is (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide is COc1ccc(NC(=O)[C@H](Cl)c2ccccc2)cc1Cl.
What is the InChIKey of (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide?
The InChIKey is BKKDMADLNRAVGL-CQSZACIVSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-20-13-8-7-11(9-12(13)16)18-15(19)14(17)10-5-3-2-4-6-10/h2-9,14H,1H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide?
(2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide has a molecular weight of 310.18 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 2392261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).