N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide

C15H13Cl2NO2 — CID 7640056

IUPACN-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H13Cl2NO2/c1-10(19)18-11-5-7-12(8-6-11)20-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyGXSWYRPODKSFCL-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.53
Rot. Bonds4

About N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide

N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide (PubChem CID 7640056) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide
PubChem CID7640056
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC NameN-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H13Cl2NO2/c1-10(19)18-11-5-7-12(8-6-11)20-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyGXSWYRPODKSFCL-UHFFFAOYSA-N
XLogP4.53
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 ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[(E)-[4-[(2,6-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)oxamide
CID 19661089
methyl 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoate
CID 22386629
N-[4-[[2-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenyl]acetamide
CID 66540435
N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide
CID 8522252
methyl (E)-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
CID 17245057
N-[4-[[6-bromo-2-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]phenyl]acetamide
CID 66544074
N-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 7642527
N-[4-(3-chloropropoxy)phenyl]acetamide
CID 5147668
1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanol
CID 43503639
2-[(4-bromophenoxy)methyl]-1,3-dichlorobenzene
CID 925892
1,3-dichloro-2-[(4-iodophenoxy)methyl]benzene
CID 60627529
(4-acetamidophenyl) 2-(4-chlorophenoxy)acetate
CID 4938690

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide (CID 7640056) is N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCc2c(Cl)cccc2Cl)cc1.
What is the InChIKey of N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide?
The InChIKey is GXSWYRPODKSFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10(19)18-11-5-7-12(8-6-11)20-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide?
N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide has a molecular weight of 310.18 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 7640056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).