2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide

C15H12ClF2NO2 — CID 7941085

IUPAC2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12ClF2NO2/c16-13-4-2-1-3-10(13)9-14(20)19-11-5-7-12(8-6-11)21-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKeyWRVAHEXIDOLJTN-UHFFFAOYSA-N
MW311.72 g/mol
LogP4.12
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide

2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 7941085) has the molecular formula C15H12ClF2NO2 and a molecular weight of 311.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID7941085
Molecular FormulaC15H12ClF2NO2
Molecular Weight311.72 g/mol
Exact Mass311.05
IUPAC Name2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12ClF2NO2/c16-13-4-2-1-3-10(13)9-14(20)19-11-5-7-12(8-6-11)21-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKeyWRVAHEXIDOLJTN-UHFFFAOYSA-N
XLogP4.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.72
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]benzamide
CID 9405069
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
N-[(2-chlorophenyl)methyl]-N'-(4-propan-2-yloxyphenyl)propanediamide
CID 108946631
2-(2-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42990289
2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
CID 33142215
N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
CID 7941321
2-[2-(2,6-dichloroanilino)phenyl]-N-(4-propan-2-yloxyphenyl)acetamide
CID 54789933
N-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
CID 8502657
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
CID 39280584
N-[4-(difluoromethoxy)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 27147330
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide (CID 7941085) is 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide is O=C(Cc1ccccc1Cl)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is WRVAHEXIDOLJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF2NO2/c16-13-4-2-1-3-10(13)9-14(20)19-11-5-7-12(8-6-11)21-15(17)18/h1-8,15H,9H2,(H,19,20).
What are the key properties of 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide?
2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 311.72 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 7941085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).