2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide

C17H15Cl2F2NO2 — CID 18267777

IUPAC2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NCCc1ccc(OC(F)F)cc1
InChIInChI=1S/C17H15Cl2F2NO2/c18-13-4-3-12(15(19)10-13)9-16(23)22-8-7-11-1-5-14(6-2-11)24-17(20)21/h1-6,10,17H,7-9H2,(H,22,23)
InChIKeyBTRIZLQZYFZNFG-UHFFFAOYSA-N
MW374.21 g/mol
LogP4.50
Rot. Bonds7

About 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide

2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide (PubChem CID 18267777) has the molecular formula C17H15Cl2F2NO2 and a molecular weight of 374.21 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
PubChem CID18267777
Molecular FormulaC17H15Cl2F2NO2
Molecular Weight374.21 g/mol
Exact Mass373.04
IUPAC Name2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NCCc1ccc(OC(F)F)cc1
InChIInChI=1S/C17H15Cl2F2NO2/c18-13-4-3-12(15(19)10-13)9-16(23)22-8-7-11-1-5-14(6-2-11)24-17(20)21/h1-6,10,17H,7-9H2,(H,22,23)
InChIKeyBTRIZLQZYFZNFG-UHFFFAOYSA-N
XLogP4.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.21
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-(2,4-dichlorophenyl)acetamide
CID 9217667
N-[2-(4-chlorophenyl)ethyl]-4-(difluoromethoxy)benzamide
CID 27646459
[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 4-(difluoromethoxy)benzoate
CID 2612438
[2-[2-[4-(difluoromethoxy)phenyl]ethylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 9229445
2-amino-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 60672445
2-(2-aminoethoxy)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 79473444
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 8637595
N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-(2-methoxy-5-methylphenyl)acetamide
CID 18116815
2-[2-(4-chlorophenyl)azetidin-1-yl]-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 71866137
2-[(2S)-2-(4-chlorophenyl)azetidin-1-yl]-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 96522228
N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
CID 1226021
N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-(1H-indol-3-yl)acetamide
CID 17412889

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide (CID 18267777) is 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide is O=C(Cc1ccc(Cl)cc1Cl)NCCc1ccc(OC(F)F)cc1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The InChIKey is BTRIZLQZYFZNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2F2NO2/c18-13-4-3-12(15(19)10-13)9-16(23)22-8-7-11-1-5-14(6-2-11)24-17(20)21/h1-6,10,17H,7-9H2,(H,22,23).
What are the key properties of 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide has a molecular weight of 374.21 g/mol, XLogP of 4.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide is sourced from PubChem (CID 18267777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).