N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide

C21H17Cl2NO2 — CID 8813256

IUPACN-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide
SMILESCc1cc(Cl)ccc1NC(=O)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C21H17Cl2NO2/c1-14-12-17(22)8-11-20(14)24-21(25)15-6-9-18(10-7-15)26-13-16-4-2-3-5-19(16)23/h2-12H,13H2,1H3,(H,24,25)
InChIKeyVEVJJWPDUMXLJG-UHFFFAOYSA-N
MW386.28 g/mol
LogP6.13
Rot. Bonds5

About N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide

N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide (PubChem CID 8813256) has the molecular formula C21H17Cl2NO2 and a molecular weight of 386.28 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide
PubChem CID8813256
Molecular FormulaC21H17Cl2NO2
Molecular Weight386.28 g/mol
Exact Mass385.06
IUPAC NameN-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide
SMILESCc1cc(Cl)ccc1NC(=O)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C21H17Cl2NO2/c1-14-12-17(22)8-11-20(14)24-21(25)15-6-9-18(10-7-15)26-13-16-4-2-3-5-19(16)23/h2-12H,13H2,1H3,(H,24,25)
InChIKeyVEVJJWPDUMXLJG-UHFFFAOYSA-N
XLogP6.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.28
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
CID 19916448
4-[(2-chlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8813273
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
CID 8813300
4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
CID 8813243
4-[(2-chlorophenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8813320
N-(3-bromophenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 19916424
N-(4-chloro-2-methylphenyl)-4-phenylbenzamide
CID 19174130
4-[(2-chlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 8814346
4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
CID 19916426
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
N-(2,5-dichlorophenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide
CID 1179092
2-[[4-[(2-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid
CID 20986440

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide (CID 8813256) is N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide is Cc1cc(Cl)ccc1NC(=O)c1ccc(OCc2ccccc2Cl)cc1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide?
The InChIKey is VEVJJWPDUMXLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2NO2/c1-14-12-17(22)8-11-20(14)24-21(25)15-6-9-18(10-7-15)26-13-16-4-2-3-5-19(16)23/h2-12H,13H2,1H3,(H,24,25).
What are the key properties of N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide?
N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide has a molecular weight of 386.28 g/mol, XLogP of 6.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 8813256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).