2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide

C15H13Cl2NO2 — CID 13073632

IUPAC2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1OCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-18-15(19)11-4-2-3-5-14(11)20-9-10-6-7-12(16)13(17)8-10/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVBXAMMQUEWNMFW-UHFFFAOYSA-N
MW310.18 g/mol
LogP3.93
Rot. Bonds4

About 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide

2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide (PubChem CID 13073632) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide.

Molecular Properties

Compound Name2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide
PubChem CID13073632
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1OCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-18-15(19)11-4-2-3-5-14(11)20-9-10-6-7-12(16)13(17)8-10/h2-8H,9H2,1H3,(H,18,19)
InChIKeyVBXAMMQUEWNMFW-UHFFFAOYSA-N
XLogP3.93
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015
N-[(E)-[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzamide
CID 19061038
2-[(2-chlorophenyl)methoxy]-N-[(Z)-[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide
CID 19657392
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
N-[(E)-[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzamide
CID 19061054
5-chloro-2-[(3,4-dichlorophenyl)methoxy]benzoyl chloride
CID 46779756
N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-ethoxybenzamide
CID 3497765
2-[2-(methylcarbamoyl)phenoxy]acetic acid
CID 3026256
2-(2,5-dichloropyrimidin-4-yl)oxy-N-methylbenzamide
CID 118905561
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
CID 7947681
N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 3875423

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide?
The IUPAC name of 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide (CID 13073632) is 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide.
What is the SMILES notation for 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide?
The canonical SMILES for 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide is CNC(=O)c1ccccc1OCc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide?
The InChIKey is VBXAMMQUEWNMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-18-15(19)11-4-2-3-5-14(11)20-9-10-6-7-12(16)13(17)8-10/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide?
2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide has a molecular weight of 310.18 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide is sourced from PubChem (CID 13073632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).