2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide

C18H19Cl2N3O2 — CID 34925634

IUPAC2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide
SMILESCCN(CC(=O)Nc1ccccc1)CC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C18H19Cl2N3O2/c1-2-23(11-16(24)21-13-7-4-3-5-8-13)12-17(25)22-18-14(19)9-6-10-15(18)20/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyFLMACFDMVHNVLZ-UHFFFAOYSA-N
MW380.28 g/mol
LogP3.89
Rot. Bonds7

About 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide

2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide (PubChem CID 34925634) has the molecular formula C18H19Cl2N3O2 and a molecular weight of 380.28 g/mol. Its IUPAC name is 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide
PubChem CID34925634
Molecular FormulaC18H19Cl2N3O2
Molecular Weight380.28 g/mol
Exact Mass379.09
IUPAC Name2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide
SMILESCCN(CC(=O)Nc1ccccc1)CC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C18H19Cl2N3O2/c1-2-23(11-16(24)21-13-7-4-3-5-8-13)12-17(25)22-18-14(19)9-6-10-15(18)20/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyFLMACFDMVHNVLZ-UHFFFAOYSA-N
XLogP3.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.28
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[carboxymethyl-[2-(2,6-dichloroanilino)-2-oxoethyl]amino]acetic acid
CID 63646991
(2-anilino-2-oxoethyl)-[2-(2,6-dichloroanilino)-2-oxoethyl]-methylazanium
CID 9287215
2-[(2-amino-2-sulfanylideneethyl)-ethylamino]-N-phenylacetamide
CID 60729665
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxypropyl)acetamide
CID 78827820
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 41445035
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide
CID 61348942
2-[[2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 27253562
N-(2-deuteriophenyl)-2-(diethylamino)acetamide
CID 15707008
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide
CID 129419826
N-(2,6-dichlorophenyl)-2-[ethyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
CID 119929877
N'-(2,6-dichlorophenyl)-N-(4-ethylphenyl)propanediamide
CID 108954078

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide?
The IUPAC name of 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide (CID 34925634) is 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide?
The canonical SMILES for 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide is CCN(CC(=O)Nc1ccccc1)CC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide?
The InChIKey is FLMACFDMVHNVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2N3O2/c1-2-23(11-16(24)21-13-7-4-3-5-8-13)12-17(25)22-18-14(19)9-6-10-15(18)20/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide?
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide has a molecular weight of 380.28 g/mol, XLogP of 3.89, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide is sourced from PubChem (CID 34925634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).