2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide

C14H12Cl2N2O — CID 62509307

IUPAC2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide
SMILESCc1ccc(N)c(C(=O)Nc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c1-8-5-6-11(17)9(7-8)14(19)18-12-4-2-3-10(15)13(12)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyIYTBQDJTNXKKEW-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.14
Rot. Bonds2

About 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide

2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide (PubChem CID 62509307) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide
PubChem CID62509307
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide
SMILESCc1ccc(N)c(C(=O)Nc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c1-8-5-6-11(17)9(7-8)14(19)18-12-4-2-3-10(15)13(12)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyIYTBQDJTNXKKEW-UHFFFAOYSA-N
XLogP4.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(5-bromo-2-chlorophenyl)-5-methylbenzamide
CID 62908448
2-amino-N-(4-bromo-2-chlorophenyl)-5-methylbenzamide
CID 62509847
2-amino-5-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 28967454
2-amino-5-methyl-N-(2,4,6-trichlorophenyl)benzamide
CID 62510533
2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
CID 7926718
2-amino-N-(2-bromo-4-chlorophenyl)-5-methylbenzamide
CID 81262086
2-amino-N-(2,6-dimethylphenyl)-5-methylbenzamide
CID 55083036
2-amino-5-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 62511382
N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
2-amino-N-(2,6-dichloro-4-fluorophenyl)-5-methylbenzamide
CID 83076619
N'-(2-bromo-4-methylphenyl)-N-(2,3-dichlorophenyl)oxamide
CID 108500869
N-(3-chloro-2-fluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62512161

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide?
The IUPAC name of 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide (CID 62509307) is 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide.
What is the SMILES notation for 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide?
The canonical SMILES for 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide is Cc1ccc(N)c(C(=O)Nc2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide?
The InChIKey is IYTBQDJTNXKKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-8-5-6-11(17)9(7-8)14(19)18-12-4-2-3-10(15)13(12)16/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide?
2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide has a molecular weight of 295.17 g/mol, XLogP of 4.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dichlorophenyl)-5-methylbenzamide is sourced from PubChem (CID 62509307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).