2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide

C16H13Cl2F2NO3 — CID 55539749

IUPAC2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cc1OC(F)F
InChIInChI=1S/C16H13Cl2F2NO3/c1-23-13-5-4-11(8-14(13)24-16(19)20)21-15(22)6-9-2-3-10(17)7-12(9)18/h2-5,7-8,16H,6H2,1H3,(H,21,22)
InChIKeyQBCNCLONMBTJKJ-UHFFFAOYSA-N
MW376.19 g/mol
LogP4.78
Rot. Bonds6

About 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide

2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide (PubChem CID 55539749) has the molecular formula C16H13Cl2F2NO3 and a molecular weight of 376.19 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
PubChem CID55539749
Molecular FormulaC16H13Cl2F2NO3
Molecular Weight376.19 g/mol
Exact Mass375.02
IUPAC Name2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cc1OC(F)F
InChIInChI=1S/C16H13Cl2F2NO3/c1-23-13-5-4-11(8-14(13)24-16(19)20)21-15(22)6-9-2-3-10(17)7-12(9)18/h2-5,7-8,16H,6H2,1H3,(H,21,22)
InChIKeyQBCNCLONMBTJKJ-UHFFFAOYSA-N
XLogP4.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.19
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 43712827
N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78804386
2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
CID 37259252
1-[3-chloro-4-(difluoromethoxy)phenyl]-3-(3,4-dimethoxyphenyl)urea
CID 1297847
4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide
CID 43712833
3-(2,3-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide
CID 38939923
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 18280392
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
CID 46540426
N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,3-dimethylbutanamide
CID 46450594
3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide
CID 38082386
3-[2-(2,4-dichlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide
CID 109033475
N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
CID 42941663

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide (CID 55539749) is 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide is COc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cc1OC(F)F.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
The InChIKey is QBCNCLONMBTJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2F2NO3/c1-23-13-5-4-11(8-14(13)24-16(19)20)21-15(22)6-9-2-3-10(17)7-12(9)18/h2-5,7-8,16H,6H2,1H3,(H,21,22).
What are the key properties of 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide?
2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide has a molecular weight of 376.19 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide is sourced from PubChem (CID 55539749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).