N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide

C18H17Cl2NO3 — CID 110298279

IUPACN-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
SMILESCOc1ccc(C(=O)CCCC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C18H17Cl2NO3/c1-24-13-10-8-12(9-11-13)16(22)6-3-7-17(23)21-15-5-2-4-14(19)18(15)20/h2,4-5,8-11H,3,6-7H2,1H3,(H,21,23)
InChIKeyUOIXZLNTIBREME-UHFFFAOYSA-N
MW366.24 g/mol
LogP4.99
Rot. Bonds7

About N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide

N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide (PubChem CID 110298279) has the molecular formula C18H17Cl2NO3 and a molecular weight of 366.24 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
PubChem CID110298279
Molecular FormulaC18H17Cl2NO3
Molecular Weight366.24 g/mol
Exact Mass365.06
IUPAC NameN-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
SMILESCOc1ccc(C(=O)CCCC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C18H17Cl2NO3/c1-24-13-10-8-12(9-11-13)16(22)6-3-7-17(23)21-15-5-2-4-14(19)18(15)20/h2,4-5,8-11H,3,6-7H2,1H3,(H,21,23)
InChIKeyUOIXZLNTIBREME-UHFFFAOYSA-N
XLogP4.99
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.24
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 55914142
N-(5-chloro-2-methoxyphenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 55906615
N-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)sulfonylpropanamide
CID 41324012
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
N-(2-amino-5-methoxyphenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 119421073
5-bromo-N-(2,3-dichlorophenyl)pentanamide
CID 103601714
S-[2-[[5-(4-methoxyphenyl)-5-oxopentanoyl]amino]phenyl] N,N-dimethylcarbamothioate
CID 56532762
methyl 2-chloro-5-[[5-(4-methoxyphenyl)-5-oxopentanoyl]amino]benzoate
CID 110306530
N-(2-chlorophenyl)-4-(4-methoxyphenyl)butanamide
CID 48980503
N-methoxy-5-(4-methoxyphenyl)-5-oxopentanamide
CID 47413820
N-(4-anilinophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 52710157
N-(2,3-dichlorophenyl)-4-(4-fluorophenoxy)butanamide
CID 46534875

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide (CID 110298279) is N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide is COc1ccc(C(=O)CCCC(=O)Nc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide?
The InChIKey is UOIXZLNTIBREME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2NO3/c1-24-13-10-8-12(9-11-13)16(22)6-3-7-17(23)21-15-5-2-4-14(19)18(15)20/h2,4-5,8-11H,3,6-7H2,1H3,(H,21,23).
What are the key properties of N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide?
N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide has a molecular weight of 366.24 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide is sourced from PubChem (CID 110298279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).