N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide

C15H13BrClNO3 — CID 75393896

IUPACN-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1cc(Br)cc(Cl)c1O
InChIInChI=1S/C15H13BrClNO3/c16-11-6-12(17)15(20)13(7-11)18-14(19)9-21-8-10-4-2-1-3-5-10/h1-7,20H,8-9H2,(H,18,19)
InChIKeyRIUKMROAEYZEGA-UHFFFAOYSA-N
MW370.63 g/mol
LogP3.96
Rot. Bonds5

About N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide

N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide (PubChem CID 75393896) has the molecular formula C15H13BrClNO3 and a molecular weight of 370.63 g/mol. Its IUPAC name is N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide
PubChem CID75393896
Molecular FormulaC15H13BrClNO3
Molecular Weight370.63 g/mol
Exact Mass368.98
IUPAC NameN-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)Nc1cc(Br)cc(Cl)c1O
InChIInChI=1S/C15H13BrClNO3/c16-11-6-12(17)15(20)13(7-11)18-14(19)9-21-8-10-4-2-1-3-5-10/h1-7,20H,8-9H2,(H,18,19)
InChIKeyRIUKMROAEYZEGA-UHFFFAOYSA-N
XLogP3.96
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.63
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(3-bromo-2-chloro-5-fluorophenyl)-2-phenylmethoxyacetamide
CID 146349325
CID 153403326
CID 153403326
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
1-(4-bromo-2-chlorophenyl)-2-phenylmethoxyethanone
CID 146010879
N-(2-anilinophenyl)-2-phenylmethoxyacetamide
CID 112770108
2-[2-(4-bromo-2-chloroanilino)-2-oxoethoxy]acetic acid
CID 60662460
N-(4-chlorophenyl)-2-[(2-phenylmethoxyacetyl)amino]benzamide
CID 55466370
N-(2-chloro-4-hydrazinylpyrimidin-5-yl)-2-phenylmethoxyacetamide
CID 167327397
N-(5-amino-2-fluorophenyl)-2-phenylmethoxyacetamide
CID 16785782
N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
CID 55360085
methyl 3-[(2-phenylmethoxyacetyl)amino]naphthalene-2-carboxylate
CID 55784858
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide?
The IUPAC name of N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide (CID 75393896) is N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide?
The canonical SMILES for N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)Nc1cc(Br)cc(Cl)c1O.
What is the InChIKey of N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide?
The InChIKey is RIUKMROAEYZEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClNO3/c16-11-6-12(17)15(20)13(7-11)18-14(19)9-21-8-10-4-2-1-3-5-10/h1-7,20H,8-9H2,(H,18,19).
What are the key properties of N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide?
N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide has a molecular weight of 370.63 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-3-chloro-2-hydroxyphenyl)-2-phenylmethoxyacetamide is sourced from PubChem (CID 75393896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).