2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide

C19H20Cl2N2O3 — CID 55899065

IUPAC2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1CN1CCOCC1
InChIInChI=1S/C19H20Cl2N2O3/c20-15-5-6-18(16(21)11-15)26-13-19(24)22-17-4-2-1-3-14(17)12-23-7-9-25-10-8-23/h1-6,11H,7-10,12-13H2,(H,22,24)
InChIKeyVWGBQPFMJYLVRW-UHFFFAOYSA-N
MW395.29 g/mol
LogP3.84
Rot. Bonds6

About 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide

2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 55899065) has the molecular formula C19H20Cl2N2O3 and a molecular weight of 395.29 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID55899065
Molecular FormulaC19H20Cl2N2O3
Molecular Weight395.29 g/mol
Exact Mass394.09
IUPAC Name2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1CN1CCOCC1
InChIInChI=1S/C19H20Cl2N2O3/c20-15-5-6-18(16(21)11-15)26-13-19(24)22-17-4-2-1-3-14(17)12-23-7-9-25-10-8-23/h1-6,11H,7-10,12-13H2,(H,22,24)
InChIKeyVWGBQPFMJYLVRW-UHFFFAOYSA-N
XLogP3.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.29
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 979211
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
2-(2-bromo-4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 5021138
2-(2,4-dichlorophenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821663
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
3,5-dichloro-N-[2-(morpholin-4-ylmethyl)phenyl]benzamide
CID 55898935
2-(2,4-dichlorophenoxy)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 90544150
2-(2,4-dichlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1080666
2-(4-chloro-2-morpholin-4-ylsulfonylphenoxy)-N-(2-phenylsulfanylphenyl)acetamide
CID 30147319
2-(2-bromo-4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 1213643

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide (CID 55899065) is 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide is O=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1CN1CCOCC1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is VWGBQPFMJYLVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O3/c20-15-5-6-18(16(21)11-15)26-13-19(24)22-17-4-2-1-3-14(17)12-23-7-9-25-10-8-23/h1-6,11H,7-10,12-13H2,(H,22,24).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 395.29 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-[2-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 55899065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).