2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide

C19H21ClN2O2 — CID 110720459

IUPAC2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide
SMILESCN1CCOC(c2cccc(NC(=O)Cc3cccc(Cl)c3)c2)C1
InChIInChI=1S/C19H21ClN2O2/c1-22-8-9-24-18(13-22)15-5-3-7-17(12-15)21-19(23)11-14-4-2-6-16(20)10-14/h2-7,10,12,18H,8-9,11,13H2,1H3,(H,21,23)
InChIKeySSANQUWFMIRKSY-UHFFFAOYSA-N
MW344.84 g/mol
LogP3.52
Rot. Bonds4

About 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide

2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide (PubChem CID 110720459) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide
PubChem CID110720459
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide
SMILESCN1CCOC(c2cccc(NC(=O)Cc3cccc(Cl)c3)c2)C1
InChIInChI=1S/C19H21ClN2O2/c1-22-8-9-24-18(13-22)15-5-3-7-17(12-15)21-19(23)11-14-4-2-6-16(20)10-14/h2-7,10,12,18H,8-9,11,13H2,1H3,(H,21,23)
InChIKeySSANQUWFMIRKSY-UHFFFAOYSA-N
XLogP3.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79077716
4-(dimethylamino)-N-[3-(4-methylmorpholin-2-yl)phenyl]benzamide
CID 110743314
3-methoxy-N-[3-(4-methylmorpholin-2-yl)phenyl]benzamide
CID 110720426
2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 110710564
N-[(3-chlorophenyl)methyl]-2-[2-(4-chlorophenyl)morpholin-4-yl]acetamide
CID 55827928
N-[3-(chloromethyl)phenyl]-2-(3-chlorophenyl)acetamide
CID 113270904
methyl 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]ethyl]phenyl]acetate;hydrochloride
CID 70381407
2-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 56923008
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
2-(3-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanone
CID 79668783
2-(1H-indol-3-yl)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110743293
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
CID 60504856

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide (CID 110720459) is 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide is CN1CCOC(c2cccc(NC(=O)Cc3cccc(Cl)c3)c2)C1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide?
The InChIKey is SSANQUWFMIRKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-22-8-9-24-18(13-22)15-5-3-7-17(12-15)21-19(23)11-14-4-2-6-16(20)10-14/h2-7,10,12,18H,8-9,11,13H2,1H3,(H,21,23).
What are the key properties of 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide?
2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide has a molecular weight of 344.84 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide is sourced from PubChem (CID 110720459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).