2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide

C19H21ClN2O3 — CID 134037929

IUPAC2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCC(Oc1ccccc1Cl)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H21ClN2O3/c1-14(25-18-9-5-2-6-15(18)20)19(23)21-16-7-3-4-8-17(16)22-10-12-24-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)
InChIKeyVFKYLDWAIXLXHG-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.58
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide

2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 134037929) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID134037929
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCC(Oc1ccccc1Cl)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H21ClN2O3/c1-14(25-18-9-5-2-6-15(18)20)19(23)21-16-7-3-4-8-17(16)22-10-12-24-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)
InChIKeyVFKYLDWAIXLXHG-UHFFFAOYSA-N
XLogP3.58
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
1-(2-morpholin-4-ylphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992097
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 40791637
2-(2-chlorophenoxy)-N-(6-morpholin-4-ylpyrimidin-4-yl)propanamide
CID 90544210
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-(2-chlorophenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 53282971
2-(2-chlorophenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 42953030
(2R)-2-(2-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 39126898
(2S)-2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 40796739
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
CID 47300267
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide (CID 134037929) is 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide is CC(Oc1ccccc1Cl)C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is VFKYLDWAIXLXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-14(25-18-9-5-2-6-15(18)20)19(23)21-16-7-3-4-8-17(16)22-10-12-24-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23).
What are the key properties of 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 360.84 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 134037929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).