N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide

C14H12Cl2N2O2 — CID 63257918

IUPACN-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide
SMILESCOc1ccc(N)c(NC(=O)c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-8-5-6-11(17)12(7-8)18-14(19)13-9(15)3-2-4-10(13)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyHMACLDVHQTVLKS-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.84
Rot. Bonds3

About N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide

N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide (PubChem CID 63257918) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide
PubChem CID63257918
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC NameN-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide
SMILESCOc1ccc(N)c(NC(=O)c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-8-5-6-11(17)12(7-8)18-14(19)13-9(15)3-2-4-10(13)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyHMACLDVHQTVLKS-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

N-(2-amino-5-methoxyphenyl)-4-chloro-3-methylbenzamide
CID 115736440
N-(2-amino-5-methoxyphenyl)-5-chlorofuran-2-carboxamide
CID 63258039
N-(2-amino-5-methoxyphenyl)-3-fluorobenzamide
CID 63258141
N-(2-amino-5-methoxyphenyl)-5-methylthiophene-2-carboxamide
CID 63258266
2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
CID 891393
2-amino-N-(2,6-dichlorophenyl)-4-methoxybenzamide
CID 110451620
2-amino-6-chloro-N-(5-chloro-2-methoxyphenyl)benzamide
CID 63659121
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
N-(2-amino-5-methoxyphenyl)-5-chloro-2-propan-2-ylpyrimidine-4-carboxamide
CID 119420652
2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
CID 63658199
N-(2-amino-5-methoxyphenyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 103805177
3-amino-2-chloro-N-(2-fluoro-5-methoxyphenyl)benzamide
CID 115930606

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide (CID 63257918) is N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide is COc1ccc(N)c(NC(=O)c2c(Cl)cccc2Cl)c1.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide?
The InChIKey is HMACLDVHQTVLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-20-8-5-6-11(17)12(7-8)18-14(19)13-9(15)3-2-4-10(13)16/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide?
N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide 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 N-(2-amino-5-methoxyphenyl)-2,6-dichlorobenzamide is sourced from PubChem (CID 63257918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).