N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide

C20H15Cl2NO2 — CID 154952087

IUPACN-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(N(C(=O)c2ccccc2)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C20H15Cl2NO2/c1-25-16-12-10-15(11-13-16)23(19-17(21)8-5-9-18(19)22)20(24)14-6-3-2-4-7-14/h2-13H,1H3
InChIKeyUOQNCGMCEVAPRX-UHFFFAOYSA-N
MW372.25 g/mol
LogP5.98
Rot. Bonds4

About N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide

N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide (PubChem CID 154952087) has the molecular formula C20H15Cl2NO2 and a molecular weight of 372.25 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide
PubChem CID154952087
Molecular FormulaC20H15Cl2NO2
Molecular Weight372.25 g/mol
Exact Mass371.05
IUPAC NameN-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(N(C(=O)c2ccccc2)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C20H15Cl2NO2/c1-25-16-12-10-15(11-13-16)23(19-17(21)8-5-9-18(19)22)20(24)14-6-3-2-4-7-14/h2-13H,1H3
InChIKeyUOQNCGMCEVAPRX-UHFFFAOYSA-N
XLogP5.98
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.25
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichlorophenyl)-N-phenylbenzamide
CID 14251439
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
CID 23582269
N-(4-benzoylphenyl)-N-(4-methoxyphenyl)naphthalene-2-carboxamide
CID 70840440
N,N-bis(4-methoxyphenyl)naphthalene-2-carboxamide
CID 129035097
4-butoxy-N,N-diphenylbenzamide;4-methoxy-N,N-diphenylbenzamide
CID 157213246
2-(N-(2,6-dichloro-4-methoxyphenyl)anilino)-2-oxoacetyl chloride
CID 18546385
N-[(2R)-but-3-en-2-yl]-N-(4-methoxyphenyl)benzamide
CID 12035937
1-N,3-N-dibenzyl-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 10144171
N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methoxyphenyl)benzamide
CID 11280885
N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide
CID 14872039
2-chloro-N'-(4-methoxybenzoyl)benzohydrazide
CID 2170875
4-methoxy-N-phenyl-N-[(1S)-1-phenylethyl]benzamide
CID 162689980

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide (CID 154952087) is N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide is COc1ccc(N(C(=O)c2ccccc2)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide?
The InChIKey is UOQNCGMCEVAPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO2/c1-25-16-12-10-15(11-13-16)23(19-17(21)8-5-9-18(19)22)20(24)14-6-3-2-4-7-14/h2-13H,1H3.
What are the key properties of N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide?
N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide has a molecular weight of 372.25 g/mol, XLogP of 5.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 154952087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).