N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide

C18H15Cl2N3O2 — CID 43977106

IUPACN-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(CC(=O)Nc2nnc(-c3ccc(Cl)cc3Cl)o2)c1
InChIInChI=1S/C18H15Cl2N3O2/c1-10-3-4-11(2)12(7-10)8-16(24)21-18-23-22-17(25-18)14-6-5-13(19)9-15(14)20/h3-7,9H,8H2,1-2H3,(H,21,23,24)
InChIKeyDOMPEJCYKZIUDT-UHFFFAOYSA-N
MW376.24 g/mol
LogP4.84
Rot. Bonds4

About N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide

N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide (PubChem CID 43977106) has the molecular formula C18H15Cl2N3O2 and a molecular weight of 376.24 g/mol. Its IUPAC name is N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide
PubChem CID43977106
Molecular FormulaC18H15Cl2N3O2
Molecular Weight376.24 g/mol
Exact Mass375.05
IUPAC NameN-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(CC(=O)Nc2nnc(-c3ccc(Cl)cc3Cl)o2)c1
InChIInChI=1S/C18H15Cl2N3O2/c1-10-3-4-11(2)12(7-10)8-16(24)21-18-23-22-17(25-18)14-6-5-13(19)9-15(14)20/h3-7,9H,8H2,1-2H3,(H,21,23,24)
InChIKeyDOMPEJCYKZIUDT-UHFFFAOYSA-N
XLogP4.84
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.24
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide 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

3-(4-chlorophenyl)sulfanyl-N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 43977052
N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide
CID 40957915
N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanylacetamide
CID 43977044
2-(4-chlorophenyl)sulfonyl-N-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 7543966
2-(2,5-dimethylphenyl)-N-[5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide
CID 16917814
4-chloro-N-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 8608540
2-chloro-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 16821770
2-chloro-N-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 7244080
N-[5-(2,5-dichlorothiophen-3-yl)-1,3,4-oxadiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide
CID 43973061
2-(2,4-dichlorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 8698844
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide
CID 3412636
N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
CID 43977098

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide?
The IUPAC name of N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide (CID 43977106) is N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide is Cc1ccc(C)c(CC(=O)Nc2nnc(-c3ccc(Cl)cc3Cl)o2)c1.
What is the InChIKey of N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide?
The InChIKey is DOMPEJCYKZIUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O2/c1-10-3-4-11(2)12(7-10)8-16(24)21-18-23-22-17(25-18)14-6-5-13(19)9-15(14)20/h3-7,9H,8H2,1-2H3,(H,21,23,24).
What are the key properties of N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide?
N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide has a molecular weight of 376.24 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 43977106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).