N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide

C18H19ClN2O3 — CID 111536320

IUPACN-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1cc(Cl)ccc1N1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C18H19ClN2O3/c19-14-6-7-16(21-8-10-24-11-9-21)15(12-14)20-18(23)17(22)13-4-2-1-3-5-13/h1-7,12,17,22H,8-11H2,(H,20,23)
InChIKeyBRMNXCREVCMNTF-UHFFFAOYSA-N
MW346.81 g/mol
LogP2.85
Rot. Bonds4

About N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide

N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 111536320) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
PubChem CID111536320
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC NameN-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1cc(Cl)ccc1N1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C18H19ClN2O3/c19-14-6-7-16(21-8-10-24-11-9-21)15(12-14)20-18(23)17(22)13-4-2-1-3-5-13/h1-7,12,17,22H,8-11H2,(H,20,23)
InChIKeyBRMNXCREVCMNTF-UHFFFAOYSA-N
XLogP2.85
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2,2-diphenylacetamide
CID 7892275
1-benzyl-3-(5-chloro-2-morpholin-4-ylphenyl)urea
CID 51242905
N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
CID 111432211
N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-2-methylpropanamide
CID 3961026
N-(5-chloro-2-morpholin-4-ylphenyl)-4-phenylsulfanylbutanamide
CID 4963910
3-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide
CID 5096755
2-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide
CID 4020087
1-(5-chloro-2-morpholin-4-ylphenyl)-3-(2,3-dihydro-1-benzofuran-2-ylmethyl)urea
CID 55695180
(3S)-N-(5-chloro-2-morpholin-4-ylphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide
CID 40975249
N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide
CID 114038606
N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-fluorophenyl)sulfanylpropanamide
CID 43033796
1-(5-chloro-2-morpholin-4-ylphenyl)-3-propylurea
CID 47103076

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide (CID 111536320) is N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide is O=C(Nc1cc(Cl)ccc1N1CCOCC1)C(O)c1ccccc1.
What is the InChIKey of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is BRMNXCREVCMNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c19-14-6-7-16(21-8-10-24-11-9-21)15(12-14)20-18(23)17(22)13-4-2-1-3-5-13/h1-7,12,17,22H,8-11H2,(H,20,23).
What are the key properties of N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 346.81 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111536320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).