N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide

C18H19BrN2O2 — CID 110425885

IUPACN-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc(N2CCOCC2)cc1)Nc1ccccc1Br
InChIInChI=1S/C18H19BrN2O2/c19-16-3-1-2-4-17(16)20-18(22)13-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyGZJYKMJBTMTPHE-UHFFFAOYSA-N
MW375.27 g/mol
LogP3.47
Rot. Bonds4

About N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide

N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 110425885) has the molecular formula C18H19BrN2O2 and a molecular weight of 375.27 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide
PubChem CID110425885
Molecular FormulaC18H19BrN2O2
Molecular Weight375.27 g/mol
Exact Mass374.06
IUPAC NameN-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc(N2CCOCC2)cc1)Nc1ccccc1Br
InChIInChI=1S/C18H19BrN2O2/c19-16-3-1-2-4-17(16)20-18(22)13-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyGZJYKMJBTMTPHE-UHFFFAOYSA-N
XLogP3.47
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.27
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 24681289
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
2-(4-morpholin-4-ylphenyl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110428777
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110649990
N-(2-bromophenyl)-2-(4-pyrrolidin-1-ylanilino)acetamide
CID 109010455
2-(4-morpholin-4-ylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-8-yl)acetamide
CID 110630261
2-(4-morpholin-4-ylphenyl)-1-phenylethanone
CID 22052973
N-(5-acetyl-2-methylphenyl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110425585
N-(2-bromophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 26536910
2-bromo-N-(4-morpholin-4-ylphenyl)benzamide
CID 1181771
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110427902

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide (CID 110425885) is N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide is O=C(Cc1ccc(N2CCOCC2)cc1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is GZJYKMJBTMTPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrN2O2/c19-16-3-1-2-4-17(16)20-18(22)13-14-5-7-15(8-6-14)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22).
What are the key properties of N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide?
N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 375.27 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110425885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).