N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide

C19H21ClN2O3 — CID 110416980

IUPACN-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(CN2CCOCC2)c(Cl)c1
InChIInChI=1S/C19H21ClN2O3/c20-18-12-16(7-6-15(18)13-22-8-10-24-11-9-22)21-19(23)14-25-17-4-2-1-3-5-17/h1-7,12H,8-11,13-14H2,(H,21,23)
InChIKeyVUJSBMACTAUAQE-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.19
Rot. Bonds6

About N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide

N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide (PubChem CID 110416980) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide
PubChem CID110416980
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC NameN-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(CN2CCOCC2)c(Cl)c1
InChIInChI=1S/C19H21ClN2O3/c20-18-12-16(7-6-15(18)13-22-8-10-24-11-9-22)21-19(23)14-25-17-4-2-1-3-5-17/h1-7,12H,8-11,13-14H2,(H,21,23)
InChIKeyVUJSBMACTAUAQE-UHFFFAOYSA-N
XLogP3.19
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-ethoxyacetamide
CID 84600438
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-3,3,3-trifluoropropanamide
CID 75520574
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-3-methylsulfonylpropanamide
CID 110609625
2-(3-bromophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 78803811
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 86788739
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 108730961
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 110609639
N-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-methylphenoxy)acetamide
CID 1114490
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892
N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-phenoxyacetamide
CID 2995302
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-5-methylpyrazine-2-carboxamide
CID 75520570

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide (CID 110416980) is N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(CN2CCOCC2)c(Cl)c1.
What is the InChIKey of N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide?
The InChIKey is VUJSBMACTAUAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c20-18-12-16(7-6-15(18)13-22-8-10-24-11-9-22)21-19(23)14-25-17-4-2-1-3-5-17/h1-7,12H,8-11,13-14H2,(H,21,23).
What are the key properties of N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide?
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide has a molecular weight of 360.84 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 110416980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).