N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide

C14H12Cl2N2O2 — CID 62085162

IUPACN-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)Nc1c(N)cccc1Cl
InChIInChI=1S/C14H12Cl2N2O2/c1-20-12-7-8(15)5-6-9(12)14(19)18-13-10(16)3-2-4-11(13)17/h2-7H,17H2,1H3,(H,18,19)
InChIKeyZFSPVDQFVKNQMY-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.84
Rot. Bonds3

About N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide

N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide (PubChem CID 62085162) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide
PubChem CID62085162
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC NameN-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)Nc1c(N)cccc1Cl
InChIInChI=1S/C14H12Cl2N2O2/c1-20-12-7-8(15)5-6-9(12)14(19)18-13-10(16)3-2-4-11(13)17/h2-7H,17H2,1H3,(H,18,19)
InChIKeyZFSPVDQFVKNQMY-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-6-chlorophenyl)-2-bromo-4-chlorobenzamide
CID 107986320
N-(2-amino-6-chlorophenyl)-4-fluoro-3-methoxybenzamide
CID 81283939
N-(2-amino-6-chlorophenyl)-3,4-dimethoxybenzamide
CID 62084435
2-amino-N-(2,6-dichlorophenyl)-4-methoxybenzamide
CID 110451620
2-amino-6-chloro-N-(5-chloro-2-methoxyphenyl)benzamide
CID 63659121
N-(5-amino-2,4-dimethylphenyl)-4-chloro-2-methoxybenzamide
CID 104756975
4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide
CID 82880967
N-(2-amino-6-chlorophenyl)-2-methylbenzamide
CID 62084781
N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide
CID 82827421
N-(2,6-dichlorophenyl)-2,3,4-trimethoxybenzamide
CID 2347602
N-[2-(aminomethyl)phenyl]-4-chloro-2-methoxybenzamide
CID 64882519
4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
CID 47421842

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide?
The IUPAC name of N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide (CID 62085162) is N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide.
What is the SMILES notation for N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide?
The canonical SMILES for N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide is COc1cc(Cl)ccc1C(=O)Nc1c(N)cccc1Cl.
What is the InChIKey of N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide?
The InChIKey is ZFSPVDQFVKNQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-20-12-7-8(15)5-6-9(12)14(19)18-13-10(16)3-2-4-11(13)17/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide?
N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide 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-6-chlorophenyl)-4-chloro-2-methoxybenzamide is sourced from PubChem (CID 62085162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).