N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide

C18H19ClN2O3 — CID 111432211

IUPACN-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1cccc(Cl)c1N1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C18H19ClN2O3/c19-14-7-4-8-15(16(14)21-9-11-24-12-10-21)20-18(23)17(22)13-5-2-1-3-6-13/h1-8,17,22H,9-12H2,(H,20,23)
InChIKeyVBIIDXYVICWZJO-UHFFFAOYSA-N
MW346.81 g/mol
LogP2.85
Rot. Bonds4

About N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide

N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 111432211) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
PubChem CID111432211
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC NameN-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
SMILESO=C(Nc1cccc(Cl)c1N1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C18H19ClN2O3/c19-14-7-4-8-15(16(14)21-9-11-24-12-10-21)20-18(23)17(22)13-5-2-1-3-6-13/h1-8,17,22H,9-12H2,(H,20,23)
InChIKeyVBIIDXYVICWZJO-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-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
CID 111536320
N-(3-chloro-2-morpholin-4-ylphenyl)-2-methyl-3-(methylamino)propanamide
CID 119840536
N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2-methylphenyl)sulfanylacetamide
CID 41270501
N-(3-chloro-2-morpholin-4-ylphenyl)-2-fluorobenzamide
CID 952438
(2S)-N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 38938290
3,4-dichloro-N-(3-chloro-2-morpholin-4-ylphenyl)benzamide
CID 3478748
2-chloro-N-(3-chloro-2-morpholin-4-ylphenyl)-5-iodobenzamide
CID 3968174
5-bromo-N-(3-chloro-2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 1017993
N-[2-(azepan-1-yl)phenyl]-2-hydroxy-2-phenylacetamide
CID 111432238
(2R)-N-(3-chloro-2-morpholin-4-ylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 51729034
(1S)-N-(3-chloro-2-morpholin-4-ylphenyl)cyclohex-3-ene-1-carboxamide
CID 25347228
1-benzyl-N-(3-chloro-2-morpholin-4-ylphenyl)triazole-4-carboxamide
CID 18153239

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide (CID 111432211) is N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide is O=C(Nc1cccc(Cl)c1N1CCOCC1)C(O)c1ccccc1.
What is the InChIKey of N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is VBIIDXYVICWZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c19-14-7-4-8-15(16(14)21-9-11-24-12-10-21)20-18(23)17(22)13-5-2-1-3-6-13/h1-8,17,22H,9-12H2,(H,20,23).
What are the key properties of N-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide?
N-(3-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-(3-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111432211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).