N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

C19H18ClN3O3 — CID 16598241

IUPACN-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SMILESCc1nc(COc2ccccc2C(=O)NC(C)c2ccc(Cl)cc2)no1
InChIInChI=1S/C19H18ClN3O3/c1-12(14-7-9-15(20)10-8-14)21-19(24)16-5-3-4-6-17(16)25-11-18-22-13(2)26-23-18/h3-10,12H,11H2,1-2H3,(H,21,24)
InChIKeyDOFBTAJFTSATPC-UHFFFAOYSA-N
MW371.82 g/mol
LogP4.10
Rot. Bonds6

About N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide (PubChem CID 16598241) has the molecular formula C19H18ClN3O3 and a molecular weight of 371.82 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
PubChem CID16598241
Molecular FormulaC19H18ClN3O3
Molecular Weight371.82 g/mol
Exact Mass371.10
IUPAC NameN-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SMILESCc1nc(COc2ccccc2C(=O)NC(C)c2ccc(Cl)cc2)no1
InChIInChI=1S/C19H18ClN3O3/c1-12(14-7-9-15(20)10-8-14)21-19(24)16-5-3-4-6-17(16)25-11-18-22-13(2)26-23-18/h3-10,12H,11H2,1-2H3,(H,21,24)
InChIKeyDOFBTAJFTSATPC-UHFFFAOYSA-N
XLogP4.10
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.82
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide 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

CID 3038472
CID 3038472
CID 71585288
CID 71585288
CID 71585493
CID 71585493
CID 89615797
CID 89615797
CID 89626549
CID 89626549
CID 1299465
CID 1299465
CID 5308564
CID 5308564
CID 44402675
CID 44402675
CID 44522161
CID 44522161
CID 71585188
CID 71585188
CID 2991559
CID 2991559
CID 4031499
CID 4031499

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The IUPAC name of N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide (CID 16598241) is N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The canonical SMILES for N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide is Cc1nc(COc2ccccc2C(=O)NC(C)c2ccc(Cl)cc2)no1.
What is the InChIKey of N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
The InChIKey is DOFBTAJFTSATPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O3/c1-12(14-7-9-15(20)10-8-14)21-19(24)16-5-3-4-6-17(16)25-11-18-22-13(2)26-23-18/h3-10,12H,11H2,1-2H3,(H,21,24).
What are the key properties of N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide?
N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide has a molecular weight of 371.82 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide is sourced from PubChem (CID 16598241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).