3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide

C24H24Cl2N2O4 — CID 60574269

IUPAC3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide
SMILESCc1ccc(NC(=O)CCc2ncc(-c3ccc(Cl)cc3Cl)o2)c(OCC2CCCO2)c1
InChIInChI=1S/C24H24Cl2N2O4/c1-15-4-7-20(21(11-15)31-14-17-3-2-10-30-17)28-23(29)8-9-24-27-13-22(32-24)18-6-5-16(25)12-19(18)26/h4-7,11-13,17H,2-3,8-10,14H2,1H3,(H,28,29)
InChIKeyIOAHCJTYNWVJKB-UHFFFAOYSA-N
MW475.37 g/mol
LogP6.09
Rot. Bonds8

About 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide

3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide (PubChem CID 60574269) has the molecular formula C24H24Cl2N2O4 and a molecular weight of 475.37 g/mol. Its IUPAC name is 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide
PubChem CID60574269
Molecular FormulaC24H24Cl2N2O4
Molecular Weight475.37 g/mol
Exact Mass474.11
IUPAC Name3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide
SMILESCc1ccc(NC(=O)CCc2ncc(-c3ccc(Cl)cc3Cl)o2)c(OCC2CCCO2)c1
InChIInChI=1S/C24H24Cl2N2O4/c1-15-4-7-20(21(11-15)31-14-17-3-2-10-30-17)28-23(29)8-9-24-27-13-22(32-24)18-6-5-16(25)12-19(18)26/h4-7,11-13,17H,2-3,8-10,14H2,1H3,(H,28,29)
InChIKeyIOAHCJTYNWVJKB-UHFFFAOYSA-N
XLogP6.09
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.37
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide?
The IUPAC name of 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide (CID 60574269) is 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide.
What is the SMILES notation for 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide?
The canonical SMILES for 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide is Cc1ccc(NC(=O)CCc2ncc(-c3ccc(Cl)cc3Cl)o2)c(OCC2CCCO2)c1.
What is the InChIKey of 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide?
The InChIKey is IOAHCJTYNWVJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24Cl2N2O4/c1-15-4-7-20(21(11-15)31-14-17-3-2-10-30-17)28-23(29)8-9-24-27-13-22(32-24)18-6-5-16(25)12-19(18)26/h4-7,11-13,17H,2-3,8-10,14H2,1H3,(H,28,29).
What are the key properties of 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide?
3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide has a molecular weight of 475.37 g/mol, XLogP of 6.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]propanamide is sourced from PubChem (CID 60574269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).