3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide

C17H16Cl2N2O5 — CID 67526895

IUPAC3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide
SMILESCc1cc(NC(=O)C(C)(O)COc2cc(Cl)cc(Cl)c2)ccc1[N+](=O)[O-]
InChIInChI=1S/C17H16Cl2N2O5/c1-10-5-13(3-4-15(10)21(24)25)20-16(22)17(2,23)9-26-14-7-11(18)6-12(19)8-14/h3-8,23H,9H2,1-2H3,(H,20,22)
InChIKeyPFCALFBYLBJALU-UHFFFAOYSA-N
MW399.23 g/mol
LogP3.98
Rot. Bonds6

About 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide

3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide (PubChem CID 67526895) has the molecular formula C17H16Cl2N2O5 and a molecular weight of 399.23 g/mol. Its IUPAC name is 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide.

Molecular Properties

Compound Name3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide
PubChem CID67526895
Molecular FormulaC17H16Cl2N2O5
Molecular Weight399.23 g/mol
Exact Mass398.04
IUPAC Name3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide
SMILESCc1cc(NC(=O)C(C)(O)COc2cc(Cl)cc(Cl)c2)ccc1[N+](=O)[O-]
InChIInChI=1S/C17H16Cl2N2O5/c1-10-5-13(3-4-15(10)21(24)25)20-16(22)17(2,23)9-26-14-7-11(18)6-12(19)8-14/h3-8,23H,9H2,1-2H3,(H,20,22)
InChIKeyPFCALFBYLBJALU-UHFFFAOYSA-N
XLogP3.98
TPSA101.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.23
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide?
The IUPAC name of 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide (CID 67526895) is 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide.
What is the SMILES notation for 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide?
The canonical SMILES for 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide is Cc1cc(NC(=O)C(C)(O)COc2cc(Cl)cc(Cl)c2)ccc1[N+](=O)[O-].
What is the InChIKey of 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide?
The InChIKey is PFCALFBYLBJALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O5/c1-10-5-13(3-4-15(10)21(24)25)20-16(22)17(2,23)9-26-14-7-11(18)6-12(19)8-14/h3-8,23H,9H2,1-2H3,(H,20,22).
What are the key properties of 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide?
3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide has a molecular weight of 399.23 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dichlorophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide is sourced from PubChem (CID 67526895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).