N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide

C20H15Cl2NO2 — CID 17148514

IUPACN-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H15Cl2NO2/c21-18-10-9-16(12-19(18)22)23-20(24)15-7-4-8-17(11-15)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)
InChIKeyQZCXIOXBSLKSND-UHFFFAOYSA-N
MW372.25 g/mol
LogP5.82
Rot. Bonds5

About N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide

N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide (PubChem CID 17148514) has the molecular formula C20H15Cl2NO2 and a molecular weight of 372.25 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
PubChem CID17148514
Molecular FormulaC20H15Cl2NO2
Molecular Weight372.25 g/mol
Exact Mass371.05
IUPAC NameN-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H15Cl2NO2/c21-18-10-9-16(12-19(18)22)23-20(24)15-7-4-8-17(11-15)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)
InChIKeyQZCXIOXBSLKSND-UHFFFAOYSA-N
XLogP5.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.25
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-N-bis(3,4-dichlorophenyl)-5-phenylmethoxybenzene-1,3-dicarboxamide
CID 10303103
N-(3-chloro-4-fluorophenyl)-3-phenylmethoxybenzamide
CID 1074686
3-[(3,4-dichlorophenyl)methoxy]-N-(4-ethylphenyl)benzamide
CID 8814622
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
3-[(3,4-dichlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8814570
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067
N-[(3-chloro-4-fluorophenyl)carbamothioyl]-3-phenylmethoxybenzamide
CID 1258743
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide
CID 17102550
3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide
CID 1163178
N-(3,4-dichlorophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139550
1-N-benzyl-3-N-(3,4-dichlorophenyl)benzene-1,3-dicarboxamide
CID 109054182

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide?
The IUPAC name of N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide (CID 17148514) is N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide is O=C(Nc1ccc(Cl)c(Cl)c1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide?
The InChIKey is QZCXIOXBSLKSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO2/c21-18-10-9-16(12-19(18)22)23-20(24)15-7-4-8-17(11-15)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24).
What are the key properties of N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide?
N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide has a molecular weight of 372.25 g/mol, XLogP of 5.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide is sourced from PubChem (CID 17148514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).