2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide

C15H13Cl2NO3 — CID 111116219

IUPAC2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide
SMILESO=C(Nc1ccc(OCCO)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl2NO3/c16-10-1-6-13(14(17)9-10)15(20)18-11-2-4-12(5-3-11)21-8-7-19/h1-6,9,19H,7-8H2,(H,18,20)
InChIKeyMTWIWFKSMNTNMD-UHFFFAOYSA-N
MW326.18 g/mol
LogP3.62
Rot. Bonds5

About 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide

2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide (PubChem CID 111116219) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide
PubChem CID111116219
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC Name2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide
SMILESO=C(Nc1ccc(OCCO)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl2NO3/c16-10-1-6-13(14(17)9-10)15(20)18-11-2-4-12(5-3-11)21-8-7-19/h1-6,9,19H,7-8H2,(H,18,20)
InChIKeyMTWIWFKSMNTNMD-UHFFFAOYSA-N
XLogP3.62
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dichloro-N-(4-propoxyphenyl)benzamide
CID 4942968
2,4-dichloro-5-fluoro-N-[4-(2-hydroxyethoxy)phenyl]benzamide
CID 111116203
2,4-dichloro-N-[4-[[4-(2-methylpropoxy)benzoyl]amino]phenyl]benzamide
CID 2263896
N-[4-[(3-butoxybenzoyl)amino]phenyl]-2,4-dichlorobenzamide
CID 2261087
N-(4-acetamidophenyl)-2,4-dichlorobenzamide
CID 786004
N-(4-butan-2-yloxyphenyl)-2,4-dichlorobenzamide
CID 17160527
2,4-dichloro-N-(4-sulfanylphenyl)benzamide
CID 143459356
2-chloro-N-[4-(2-hydroxyethoxy)phenyl]pyridine-3-carboxamide
CID 111113147
2,4-dichloro-N-[(4-ethoxyphenyl)carbamothioyl]benzamide
CID 1340247
3-chloro-N-[4-(2-hydroxyethoxy)phenyl]-4-methylbenzamide
CID 111116205
2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide
CID 1348326
3,4-dichloro-N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]benzamide
CID 19645200

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide (CID 111116219) is 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide is O=C(Nc1ccc(OCCO)cc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide?
The InChIKey is MTWIWFKSMNTNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c16-10-1-6-13(14(17)9-10)15(20)18-11-2-4-12(5-3-11)21-8-7-19/h1-6,9,19H,7-8H2,(H,18,20).
What are the key properties of 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide?
2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide has a molecular weight of 326.18 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide is sourced from PubChem (CID 111116219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).