4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide

C14H12Cl2N2O2 — CID 82792962

IUPAC4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cc(Cl)c(N)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-12-5-3-2-4-11(12)18-14(19)8-6-9(15)13(17)10(16)7-8/h2-7H,17H2,1H3,(H,18,19)
InChIKeyLHMFQZBRAGERIZ-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.84
Rot. Bonds3

About 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide

4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide (PubChem CID 82792962) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide
PubChem CID82792962
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cc(Cl)c(N)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-12-5-3-2-4-11(12)18-14(19)8-6-9(15)13(17)10(16)7-8/h2-7H,17H2,1H3,(H,18,19)
InChIKeyLHMFQZBRAGERIZ-UHFFFAOYSA-N
XLogP3.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-3,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 82812467
4-amino-3,5-dichloro-N-(2-chlorophenyl)benzamide
CID 82832841
4-amino-3,5-dichloro-N-(2-chloro-5-methoxyphenyl)benzamide
CID 82810855
3-chloro-4-methoxy-N-(2-methoxyphenyl)-5-phenylmethoxybenzamide
CID 1008068
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
2-chloro-N-(2-methoxyphenyl)-6-(methylamino)pyridine-4-carboxamide
CID 62185758
4-amino-3,5-dichloro-N-(2,3-dimethylphenyl)benzamide
CID 82826777
4-amino-3,5-dichloro-N-(2-hydroxy-4-methoxyphenyl)benzamide
CID 102695314
N-(5-amino-2-methoxyphenyl)-3,5-dichloro-4-methoxybenzamide
CID 50883336
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 990875
4-amino-N-(2-bromo-3-methylphenyl)-3,5-dichlorobenzamide
CID 82833101

Frequently Asked Questions

What is the IUPAC name of 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide (CID 82792962) is 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1cc(Cl)c(N)c(Cl)c1.
What is the InChIKey of 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide?
The InChIKey is LHMFQZBRAGERIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-20-12-5-3-2-4-11(12)18-14(19)8-6-9(15)13(17)10(16)7-8/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide?
4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide has a molecular weight of 311.17 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 82792962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).