2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide

C15H13Cl2NO3 — CID 2900077

IUPAC2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1cccc(O)c1
InChIInChI=1S/C15H13Cl2NO3/c1-9(21-14-6-5-10(16)7-13(14)17)15(20)18-11-3-2-4-12(19)8-11/h2-9,19H,1H3,(H,18,20)
InChIKeyWIUHFQYMRLVZIC-UHFFFAOYSA-N
MW326.18 g/mol
LogP4.11
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide

2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide (PubChem CID 2900077) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide
PubChem CID2900077
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC Name2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1cccc(O)c1
InChIInChI=1S/C15H13Cl2NO3/c1-9(21-14-6-5-10(16)7-13(14)17)15(20)18-11-3-2-4-12(19)8-11/h2-9,19H,1H3,(H,18,20)
InChIKeyWIUHFQYMRLVZIC-UHFFFAOYSA-N
XLogP4.11
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide (CID 2900077) is 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide is CC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1cccc(O)c1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide?
The InChIKey is WIUHFQYMRLVZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-9(21-14-6-5-10(16)7-13(14)17)15(20)18-11-3-2-4-12(19)8-11/h2-9,19H,1H3,(H,18,20).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide?
2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide has a molecular weight of 326.18 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)propanamide is sourced from PubChem (CID 2900077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).