4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide

C14H10Cl3NO3 — CID 82880967

IUPAC4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)Nc1cc(Cl)c(O)c(Cl)c1
InChIInChI=1S/C14H10Cl3NO3/c1-21-12-4-7(15)2-3-9(12)14(20)18-8-5-10(16)13(19)11(17)6-8/h2-6,19H,1H3,(H,18,20)
InChIKeyORUKOZUOTDFWMF-UHFFFAOYSA-N
MW346.60 g/mol
LogP4.61
Rot. Bonds3

About 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide

4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide (PubChem CID 82880967) has the molecular formula C14H10Cl3NO3 and a molecular weight of 346.60 g/mol. Its IUPAC name is 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide
PubChem CID82880967
Molecular FormulaC14H10Cl3NO3
Molecular Weight346.60 g/mol
Exact Mass344.97
IUPAC Name4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)Nc1cc(Cl)c(O)c(Cl)c1
InChIInChI=1S/C14H10Cl3NO3/c1-21-12-4-7(15)2-3-9(12)14(20)18-8-5-10(16)13(19)11(17)6-8/h2-6,19H,1H3,(H,18,20)
InChIKeyORUKOZUOTDFWMF-UHFFFAOYSA-N
XLogP4.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.60
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
CID 47421842
5-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methylbenzamide
CID 82885279
4-chloro-N-[4-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 64794839
5-bromo-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide
CID 9320508
N-(3-chloro-4-fluorophenyl)-2,4-dimethoxybenzamide
CID 4674672
3-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-4-methoxybenzamide
CID 2994955
2-bromo-4-chloro-N-(3-chloro-4-methoxyphenyl)benzamide
CID 103763233
N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide
CID 62085162
4-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 29278893
N-(2,5-dichlorophenyl)-2,4,5-trimethoxybenzamide
CID 1020033
4-chloro-2-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 60594030
N-(3,5-dichloro-4-hydroxyphenyl)-2,4-dimethylbenzamide
CID 82884847

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide?
The IUPAC name of 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide (CID 82880967) is 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide?
The canonical SMILES for 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide is COc1cc(Cl)ccc1C(=O)Nc1cc(Cl)c(O)c(Cl)c1.
What is the InChIKey of 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide?
The InChIKey is ORUKOZUOTDFWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3NO3/c1-21-12-4-7(15)2-3-9(12)14(20)18-8-5-10(16)13(19)11(17)6-8/h2-6,19H,1H3,(H,18,20).
What are the key properties of 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide?
4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide has a molecular weight of 346.60 g/mol, XLogP of 4.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 82880967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).