2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide

C14H12Cl2N2O — CID 82546494

IUPAC2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide
SMILESCc1cc(Cl)ccc1NC(=O)c1cccc(Cl)c1N
InChIInChI=1S/C14H12Cl2N2O/c1-8-7-9(15)5-6-12(8)18-14(19)10-3-2-4-11(16)13(10)17/h2-7H,17H2,1H3,(H,18,19)
InChIKeyOQVIOJOGCCWZNZ-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.14
Rot. Bonds2

About 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide

2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide (PubChem CID 82546494) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide
PubChem CID82546494
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide
SMILESCc1cc(Cl)ccc1NC(=O)c1cccc(Cl)c1N
InChIInChI=1S/C14H12Cl2N2O/c1-8-7-9(15)5-6-12(8)18-14(19)10-3-2-4-11(16)13(10)17/h2-7H,17H2,1H3,(H,18,19)
InChIKeyOQVIOJOGCCWZNZ-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-3-bromo-N-(4-chloro-2-methylphenyl)benzamide
CID 110451300
2-amino-3-chloro-N-(2,5-difluoro-4-methylphenyl)benzamide
CID 103584339
2-amino-3-chloro-N-(2-fluoro-5-methylphenyl)benzamide
CID 115540011
2-amino-3-chloro-N-(3-methyl-4-pyridinyl)benzamide
CID 113331765
N-(4-chloro-2-methylphenyl)-2,4,5-trimethylbenzamide
CID 100708233
2-amino-N-(4-bromo-3-methylphenyl)-3-chlorobenzamide
CID 115539970
N-(2-amino-5-chlorophenyl)-3-chloro-2-methylbenzamide
CID 107095714
2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide
CID 2313060
2-chloro-N-[4-[(4-chlorobenzoyl)amino]-2-methylphenyl]benzamide
CID 3135769
2-amino-3-chloro-N-(3-iodophenyl)benzamide
CID 113331655
2-amino-3-chloro-N-(2,3,5-trifluorophenyl)benzamide
CID 115540640
3,5-diamino-N-(4-chloro-2-methylphenyl)benzamide
CID 61093328

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide?
The IUPAC name of 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide (CID 82546494) is 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide.
What is the SMILES notation for 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide?
The canonical SMILES for 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide is Cc1cc(Cl)ccc1NC(=O)c1cccc(Cl)c1N.
What is the InChIKey of 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide?
The InChIKey is OQVIOJOGCCWZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-8-7-9(15)5-6-12(8)18-14(19)10-3-2-4-11(16)13(10)17/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide?
2-amino-3-chloro-N-(4-chloro-2-methylphenyl)benzamide 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-3-chloro-N-(4-chloro-2-methylphenyl)benzamide is sourced from PubChem (CID 82546494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).