2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide

C20H22Cl2N2O3 — CID 56694209

IUPAC2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCOc1c(Cl)cc(Cl)cc1C(C(=O)Nc1ccccc1C)N1CCOCC1
InChIInChI=1S/C20H22Cl2N2O3/c1-13-5-3-4-6-17(13)23-20(25)18(24-7-9-27-10-8-24)15-11-14(21)12-16(22)19(15)26-2/h3-6,11-12,18H,7-10H2,1-2H3,(H,23,25)
InChIKeyXUBZYLKSAZBSIX-UHFFFAOYSA-N
MW409.31 g/mol
LogP4.32
Rot. Bonds5

About 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide

2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 56694209) has the molecular formula C20H22Cl2N2O3 and a molecular weight of 409.31 g/mol. Its IUPAC name is 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide
PubChem CID56694209
Molecular FormulaC20H22Cl2N2O3
Molecular Weight409.31 g/mol
Exact Mass408.10
IUPAC Name2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCOc1c(Cl)cc(Cl)cc1C(C(=O)Nc1ccccc1C)N1CCOCC1
InChIInChI=1S/C20H22Cl2N2O3/c1-13-5-3-4-6-17(13)23-20(25)18(24-7-9-27-10-8-24)15-11-14(21)12-16(22)19(15)26-2/h3-6,11-12,18H,7-10H2,1-2H3,(H,23,25)
InChIKeyXUBZYLKSAZBSIX-UHFFFAOYSA-N
XLogP4.32
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.31
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2-methylphenyl)-2-morpholin-4-yl-2-(3-nitrophenyl)acetamide
CID 7317186
2-(4-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 3520877
(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 7279324
(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-morpholin-4-ium-4-ylacetamide
CID 7104250
2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ylacetamide
CID 3108201
3,5-dichloro-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-methoxybenzamide
CID 46398915
(2S)-N-[3-(carbamoylamino)phenyl]-2-(2,4-dichlorophenyl)-2-morpholin-4-ylacetamide
CID 97217806
2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
CID 112778065
1-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea
CID 6065465
2-(2,4-dichlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-morpholin-4-ylacetamide
CID 139005024
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide
CID 46558770
N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide
CID 51167813

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide (CID 56694209) is 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide is COc1c(Cl)cc(Cl)cc1C(C(=O)Nc1ccccc1C)N1CCOCC1.
What is the InChIKey of 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is XUBZYLKSAZBSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22Cl2N2O3/c1-13-5-3-4-6-17(13)23-20(25)18(24-7-9-27-10-8-24)15-11-14(21)12-16(22)19(15)26-2/h3-6,11-12,18H,7-10H2,1-2H3,(H,23,25).
What are the key properties of 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 409.31 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichloro-2-methoxyphenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 56694209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).