2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide

C15H12Cl2F2N2O2 — CID 26417029

IUPAC2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESO=C(CNc1cc(Cl)ccc1Cl)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12Cl2F2N2O2/c16-9-1-6-12(17)13(7-9)20-8-14(22)21-10-2-4-11(5-3-10)23-15(18)19/h1-7,15,20H,8H2,(H,21,22)
InChIKeyOGEWMAHJWRCOPF-UHFFFAOYSA-N
MW361.18 g/mol
LogP4.65
Rot. Bonds6

About 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide

2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 26417029) has the molecular formula C15H12Cl2F2N2O2 and a molecular weight of 361.18 g/mol. Its IUPAC name is 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID26417029
Molecular FormulaC15H12Cl2F2N2O2
Molecular Weight361.18 g/mol
Exact Mass360.02
IUPAC Name2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide
SMILESO=C(CNc1cc(Cl)ccc1Cl)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H12Cl2F2N2O2/c16-9-1-6-12(17)13(7-9)20-8-14(22)21-10-2-4-11(5-3-10)23-15(18)19/h1-7,15,20H,8H2,(H,21,22)
InChIKeyOGEWMAHJWRCOPF-UHFFFAOYSA-N
XLogP4.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.18
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[2-(2,5-dichloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54819782
2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-[4-(difluoromethoxy)phenyl]acetamide
CID 37223692
2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 9102876
2-(2,5-dichloroanilino)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54819813
N-(4-cyanophenyl)-2-(2,5-dichloroanilino)acetamide
CID 26416996
N-(2,5-dichlorophenyl)-4-(difluoromethoxy)benzamide
CID 4846901
4-chloro-N-[2-[4-(difluoromethoxy)anilino]-2-oxoethyl]benzamide
CID 9405088
2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
CID 63492462
N-tert-butyl-4-[[2-(2,5-dichloroanilino)acetyl]amino]benzamide
CID 54819548
N-(3-chloro-4-cyanophenyl)-2-[4-(difluoromethoxy)anilino]acetamide
CID 36586008
N-[4-(difluoromethoxy)phenyl]-2-(3-fluoroanilino)acetamide
CID 9098936
2-(5-chloro-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 43385683

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide (CID 26417029) is 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide is O=C(CNc1cc(Cl)ccc1Cl)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is OGEWMAHJWRCOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2F2N2O2/c16-9-1-6-12(17)13(7-9)20-8-14(22)21-10-2-4-11(5-3-10)23-15(18)19/h1-7,15,20H,8H2,(H,21,22).
What are the key properties of 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide?
2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 361.18 g/mol, XLogP of 4.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 26417029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).