4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide

C15H12Cl3NO2 — CID 28537404

IUPAC4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide
SMILESO=C(NCCc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1O
InChIInChI=1S/C15H12Cl3NO2/c16-10-2-1-9(13(18)7-10)5-6-19-15(21)12-4-3-11(17)8-14(12)20/h1-4,7-8,20H,5-6H2,(H,19,21)
InChIKeyZDMHGRVUIAIAAH-UHFFFAOYSA-N
MW344.63 g/mol
LogP4.32
Rot. Bonds4

About 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide

4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide (PubChem CID 28537404) has the molecular formula C15H12Cl3NO2 and a molecular weight of 344.63 g/mol. Its IUPAC name is 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide
PubChem CID28537404
Molecular FormulaC15H12Cl3NO2
Molecular Weight344.63 g/mol
Exact Mass342.99
IUPAC Name4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide
SMILESO=C(NCCc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1O
InChIInChI=1S/C15H12Cl3NO2/c16-10-2-1-9(13(18)7-10)5-6-19-15(21)12-4-3-11(17)8-14(12)20/h1-4,7-8,20H,5-6H2,(H,19,21)
InChIKeyZDMHGRVUIAIAAH-UHFFFAOYSA-N
XLogP4.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.63
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide
CID 103890168
5-amino-2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
CID 29286863
2-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
CID 2547735
4-bromo-N-[2-(2,4-dichlorophenyl)ethyl]-2-sulfanylbenzamide
CID 107021702
N-(2-bromoethyl)-4-chloro-2-hydroxybenzamide
CID 114307488
2,5-dichloro-N-[2-(2,4-dichlorophenyl)ethyl]pyridine-4-carboxamide
CID 114917183
N-[2-(2,4-dichlorophenyl)ethyl]-3-hydroxy-4-methylbenzamide
CID 29051396
N-[2-(2,4-dichlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 46651015
N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 4845951
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
4-chloro-2-hydroxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide
CID 112731782
4-chloro-2-hydroxy-N-[(2-hydroxyphenyl)methyl]benzamide
CID 115598912

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide?
The IUPAC name of 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide (CID 28537404) is 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide is O=C(NCCc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide?
The InChIKey is ZDMHGRVUIAIAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO2/c16-10-2-1-9(13(18)7-10)5-6-19-15(21)12-4-3-11(17)8-14(12)20/h1-4,7-8,20H,5-6H2,(H,19,21).
What are the key properties of 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide?
4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide has a molecular weight of 344.63 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 28537404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).