2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide

C20H23ClN2O3 — CID 108754563

IUPAC2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C20H23ClN2O3/c1-15(26-19-8-4-17(21)5-9-19)20(24)22-18-6-2-16(3-7-18)14-23-10-12-25-13-11-23/h2-9,15H,10-14H2,1H3,(H,22,24)
InChIKeyMFTZOSPPUTXMNQ-UHFFFAOYSA-N
MW374.87 g/mol
LogP3.58
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide

2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide (PubChem CID 108754563) has the molecular formula C20H23ClN2O3 and a molecular weight of 374.87 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
PubChem CID108754563
Molecular FormulaC20H23ClN2O3
Molecular Weight374.87 g/mol
Exact Mass374.14
IUPAC Name2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
SMILESCC(Oc1ccc(Cl)cc1)C(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C20H23ClN2O3/c1-15(26-19-8-4-17(21)5-9-19)20(24)22-18-6-2-16(3-7-18)14-23-10-12-25-13-11-23/h2-9,15H,10-14H2,1H3,(H,22,24)
InChIKeyMFTZOSPPUTXMNQ-UHFFFAOYSA-N
XLogP3.58
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-[4-[[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4944300
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51159478
(2S)-2-(4-chlorophenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 27887220
[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate
CID 41408806
2-(4-methoxyphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 51327676
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
CID 4943851
2-(3,4-dichlorophenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 55793069
(2R)-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-phenoxypropanamide
CID 51942158
N-[4-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)propanamide
CID 18291163
2-(4-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide
CID 24504184
2-(4-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 18268297
N-[4-[2-(4-chlorophenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187935

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide (CID 108754563) is 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide is CC(Oc1ccc(Cl)cc1)C(=O)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
The InChIKey is MFTZOSPPUTXMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O3/c1-15(26-19-8-4-17(21)5-9-19)20(24)22-18-6-2-16(3-7-18)14-23-10-12-25-13-11-23/h2-9,15H,10-14H2,1H3,(H,22,24).
What are the key properties of 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide?
2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide has a molecular weight of 374.87 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide is sourced from PubChem (CID 108754563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).