N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide

C19H20Cl2N2O2 — CID 146075464

IUPACN-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide
SMILESCc1ccccc1C1CN(CC(=O)Nc2ccc(Cl)c(Cl)c2)CCO1
InChIInChI=1S/C19H20Cl2N2O2/c1-13-4-2-3-5-15(13)18-11-23(8-9-25-18)12-19(24)22-14-6-7-16(20)17(21)10-14/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,24)
InChIKeyCRWAEAXETAJEKV-UHFFFAOYSA-N
MW379.29 g/mol
LogP4.31
Rot. Bonds4

About N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide

N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide (PubChem CID 146075464) has the molecular formula C19H20Cl2N2O2 and a molecular weight of 379.29 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide
PubChem CID146075464
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.29 g/mol
Exact Mass378.09
IUPAC NameN-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide
SMILESCc1ccccc1C1CN(CC(=O)Nc2ccc(Cl)c(Cl)c2)CCO1
InChIInChI=1S/C19H20Cl2N2O2/c1-13-4-2-3-5-15(13)18-11-23(8-9-25-18)12-19(24)22-14-6-7-16(20)17(21)10-14/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,24)
InChIKeyCRWAEAXETAJEKV-UHFFFAOYSA-N
XLogP4.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.29
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 8725978
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
CID 60516267
N-(4-chlorophenyl)-2-(2-methylphenyl)morpholine-4-carboxamide
CID 110364497
N-(3,4-dichlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545984
N-(3,4-dichlorophenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide
CID 78835221
3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol
CID 111462348
2-[2-(aminomethyl)morpholin-4-yl]-N-(3-chloro-4-cyanophenyl)acetamide
CID 114398812
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
CID 60504856
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-(azepan-1-yl)-N-(3-chloro-4-methylphenyl)acetamide
CID 8895979
2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide
CID 22194789
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(3-chloro-4-fluorophenyl)acetamide
CID 81497379

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide (CID 146075464) is N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide is Cc1ccccc1C1CN(CC(=O)Nc2ccc(Cl)c(Cl)c2)CCO1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide?
The InChIKey is CRWAEAXETAJEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O2/c1-13-4-2-3-5-15(13)18-11-23(8-9-25-18)12-19(24)22-14-6-7-16(20)17(21)10-14/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,24).
What are the key properties of N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide?
N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide has a molecular weight of 379.29 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 146075464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).