N-(5-chloro-2-phenoxyphenyl)benzamide

C19H14ClNO2 — CID 956230

IUPACN-(5-chloro-2-phenoxyphenyl)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H14ClNO2/c20-15-11-12-18(23-16-9-5-2-6-10-16)17(13-15)21-19(22)14-7-3-1-4-8-14/h1-13H,(H,21,22)
InChIKeyOJFXUDMEFSXETH-UHFFFAOYSA-N
MW323.78 g/mol
LogP5.38
Rot. Bonds4

About N-(5-chloro-2-phenoxyphenyl)benzamide

N-(5-chloro-2-phenoxyphenyl)benzamide (PubChem CID 956230) has the molecular formula C19H14ClNO2 and a molecular weight of 323.78 g/mol. Its IUPAC name is N-(5-chloro-2-phenoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(5-chloro-2-phenoxyphenyl)benzamide
PubChem CID956230
Molecular FormulaC19H14ClNO2
Molecular Weight323.78 g/mol
Exact Mass323.07
IUPAC NameN-(5-chloro-2-phenoxyphenyl)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccccc1
InChIInChI=1S/C19H14ClNO2/c20-15-11-12-18(23-16-9-5-2-6-10-16)17(13-15)21-19(22)14-7-3-1-4-8-14/h1-13H,(H,21,22)
InChIKeyOJFXUDMEFSXETH-UHFFFAOYSA-N
XLogP5.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.78
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-phenoxyphenyl)-4-methylbenzamide
CID 956260
N-(5-chloro-2-phenoxyphenyl)-3-iodobenzamide
CID 100513507
N-(5-chloro-2-phenoxyphenyl)-4-prop-2-enoxybenzamide
CID 9172914
N-(5-chloro-2-phenoxyphenyl)-6-methoxypyridine-3-carboxamide
CID 30779619
N-(5-chloro-2-phenoxyphenyl)-2,5-dimethylbenzamide
CID 100657509
4-chloro-N-(5-chloro-2-phenoxyphenyl)-2-nitrobenzamide
CID 24676480
4-[[N-(benzenesulfonyl)anilino]methyl]-N-(5-chloro-2-phenoxyphenyl)benzamide
CID 21372436
N'-(5-chloro-2-methoxyphenyl)-N-(2-phenoxyphenyl)oxamide
CID 108987184
N-(5-chloro-2-phenoxyphenyl)-3-phenylpropanamide
CID 2212566
N-(5-chloro-2-phenoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide
CID 2973027
2-chloro-N-(5-chloro-2-phenoxyphenyl)-5-nitrobenzamide
CID 21372734
N-(2,5-dichlorophenyl)benzamide;hydroiodide
CID 175991469

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-phenoxyphenyl)benzamide?
The IUPAC name of N-(5-chloro-2-phenoxyphenyl)benzamide (CID 956230) is N-(5-chloro-2-phenoxyphenyl)benzamide.
What is the SMILES notation for N-(5-chloro-2-phenoxyphenyl)benzamide?
The canonical SMILES for N-(5-chloro-2-phenoxyphenyl)benzamide is O=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-(5-chloro-2-phenoxyphenyl)benzamide?
The InChIKey is OJFXUDMEFSXETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO2/c20-15-11-12-18(23-16-9-5-2-6-10-16)17(13-15)21-19(22)14-7-3-1-4-8-14/h1-13H,(H,21,22).
What are the key properties of N-(5-chloro-2-phenoxyphenyl)benzamide?
N-(5-chloro-2-phenoxyphenyl)benzamide has a molecular weight of 323.78 g/mol, XLogP of 5.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-phenoxyphenyl)benzamide is sourced from PubChem (CID 956230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).