4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide

C22H18ClNO4 — CID 23354553

IUPAC4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide
SMILESO=C(CO)c1cccc(NC(=O)c2ccc(OCc3ccc(Cl)cc3)cc2)c1
InChIInChI=1S/C22H18ClNO4/c23-18-8-4-15(5-9-18)14-28-20-10-6-16(7-11-20)22(27)24-19-3-1-2-17(12-19)21(26)13-25/h1-12,25H,13-14H2,(H,24,27)
InChIKeyXXMGDWXIOQAMCL-UHFFFAOYSA-N
MW395.84 g/mol
LogP4.35
Rot. Bonds7

About 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide

4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide (PubChem CID 23354553) has the molecular formula C22H18ClNO4 and a molecular weight of 395.84 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide
PubChem CID23354553
Molecular FormulaC22H18ClNO4
Molecular Weight395.84 g/mol
Exact Mass395.09
IUPAC Name4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide
SMILESO=C(CO)c1cccc(NC(=O)c2ccc(OCc3ccc(Cl)cc3)cc2)c1
InChIInChI=1S/C22H18ClNO4/c23-18-8-4-15(5-9-18)14-28-20-10-6-16(7-11-20)22(27)24-19-3-1-2-17(12-19)21(26)13-25/h1-12,25H,13-14H2,(H,24,27)
InChIKeyXXMGDWXIOQAMCL-UHFFFAOYSA-N
XLogP4.35
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.84
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 78779054
3-[[4-[(4-fluorophenyl)methoxy]benzoyl]amino]benzoic acid
CID 139501079
N'-benzoyl-4-[(4-chlorophenoxy)methyl]benzohydrazide
CID 4880251
N-[3-acetamido-5-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]phenyl]acetamide
CID 24514086
N-[3-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzamide
CID 110006010
3-[(4-chlorophenoxy)methyl]-N-(3-nitrophenyl)benzamide
CID 1225516
4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide
CID 17086099
N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-3-cyanobenzohydrazide
CID 7916431
N-[(3-benzamidophenyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 17113536
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 4614010
4-[3-[(4-chlorophenyl)methoxy]phenyl]-2,4-dioxobutanoic acid
CID 91935361
N-[4-(phenoxymethyl)phenyl]benzamide
CID 141092226

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide?
The IUPAC name of 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide (CID 23354553) is 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide?
The canonical SMILES for 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide is O=C(CO)c1cccc(NC(=O)c2ccc(OCc3ccc(Cl)cc3)cc2)c1.
What is the InChIKey of 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide?
The InChIKey is XXMGDWXIOQAMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClNO4/c23-18-8-4-15(5-9-18)14-28-20-10-6-16(7-11-20)22(27)24-19-3-1-2-17(12-19)21(26)13-25/h1-12,25H,13-14H2,(H,24,27).
What are the key properties of 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide?
4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide has a molecular weight of 395.84 g/mol, XLogP of 4.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methoxy]-N-[3-(2-hydroxyacetyl)phenyl]benzamide is sourced from PubChem (CID 23354553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).