N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide

C17H16Cl2F2N2O3 — CID 42941663

IUPACN-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
SMILESCOc1ccc(NC(C)C(=O)Nc2cc(Cl)ccc2Cl)cc1OC(F)F
InChIInChI=1S/C17H16Cl2F2N2O3/c1-9(16(24)23-13-7-10(18)3-5-12(13)19)22-11-4-6-14(25-2)15(8-11)26-17(20)21/h3-9,17,22H,1-2H3,(H,23,24)
InChIKeyIGLIAXILIJPKHF-UHFFFAOYSA-N
MW405.23 g/mol
LogP5.04
Rot. Bonds7

About N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide

N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide (PubChem CID 42941663) has the molecular formula C17H16Cl2F2N2O3 and a molecular weight of 405.23 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
PubChem CID42941663
Molecular FormulaC17H16Cl2F2N2O3
Molecular Weight405.23 g/mol
Exact Mass404.05
IUPAC NameN-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
SMILESCOc1ccc(NC(C)C(=O)Nc2cc(Cl)ccc2Cl)cc1OC(F)F
InChIInChI=1S/C17H16Cl2F2N2O3/c1-9(16(24)23-13-7-10(18)3-5-12(13)19)22-11-4-6-14(25-2)15(8-11)26-17(20)21/h3-9,17,22H,1-2H3,(H,23,24)
InChIKeyIGLIAXILIJPKHF-UHFFFAOYSA-N
XLogP5.04
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.23
LogP ≤ 55.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(4-chloro-2-fluorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
CID 24652325
N-(3,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
CID 24652283
N-(3-chlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide
CID 24652282
2-[3-(difluoromethoxy)-4-methoxyanilino]-N-(2-methylphenyl)propanamide
CID 24652308
2-[3-(difluoromethoxy)-4-methoxyanilino]-N-phenylpropanamide
CID 24652292
2-[3-(difluoromethoxy)-4-methoxyanilino]-N-(4-methoxyphenyl)propanamide
CID 134039312
methyl 2-[3-(difluoromethoxy)-4-methoxyanilino]propanoate
CID 66174525
(2S)-N-(2,5-dichlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide
CID 25343912
N-[4-[[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide
CID 55351392
2-(3,4-dimethoxyanilino)-N-(2,3,4-trifluorophenyl)propanamide
CID 78670468
N-(2,5-dichlorophenyl)-2-(2,4-dimethoxyanilino)propanamide
CID 46799719
N-(3-chloro-4-fluorophenyl)-2-(3-chloro-4-methoxyanilino)propanamide
CID 55430557

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide (CID 42941663) is N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide is COc1ccc(NC(C)C(=O)Nc2cc(Cl)ccc2Cl)cc1OC(F)F.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide?
The InChIKey is IGLIAXILIJPKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2F2N2O3/c1-9(16(24)23-13-7-10(18)3-5-12(13)19)22-11-4-6-14(25-2)15(8-11)26-17(20)21/h3-9,17,22H,1-2H3,(H,23,24).
What are the key properties of N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide?
N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide has a molecular weight of 405.23 g/mol, XLogP of 5.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-[3-(difluoromethoxy)-4-methoxyanilino]propanamide is sourced from PubChem (CID 42941663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).