2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide

C15H13Br2NO — CID 107952311

IUPAC2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide
SMILESCc1cccc(N(C)C(=O)c2ccc(Br)cc2Br)c1
InChIInChI=1S/C15H13Br2NO/c1-10-4-3-5-12(8-10)18(2)15(19)13-7-6-11(16)9-14(13)17/h3-9H,1-2H3
InChIKeySRFGQGRIDKEWHN-UHFFFAOYSA-N
MW383.08 g/mol
LogP4.80
Rot. Bonds2

About 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide

2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide (PubChem CID 107952311) has the molecular formula C15H13Br2NO and a molecular weight of 383.08 g/mol. Its IUPAC name is 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide
PubChem CID107952311
Molecular FormulaC15H13Br2NO
Molecular Weight383.08 g/mol
Exact Mass380.94
IUPAC Name2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide
SMILESCc1cccc(N(C)C(=O)c2ccc(Br)cc2Br)c1
InChIInChI=1S/C15H13Br2NO/c1-10-4-3-5-12(8-10)18(2)15(19)13-7-6-11(16)9-14(13)17/h3-9H,1-2H3
InChIKeySRFGQGRIDKEWHN-UHFFFAOYSA-N
XLogP4.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.08
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-2-fluoro-N-methyl-N-(3-methylphenyl)benzamide
CID 62002180
2-amino-5-bromo-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 62160905
N,2-dimethyl-N-(3-methylphenyl)benzamide;ethane
CID 91376275
2,5-dihydroxy-N-methyl-N-(3-methylphenyl)benzamide
CID 103892363
3-bromo-4-fluoro-N-methyl-N-(3-methylphenyl)benzamide
CID 113244776
N-(3-aminophenyl)-4-bromo-2-chloro-N-methylbenzamide
CID 61295815
2-bromo-N-(3-fluorophenyl)-N,5-dimethylbenzamide
CID 81003545
2-amino-5-chloro-N-methyl-N-(3-methylphenyl)benzamide
CID 62003309
2,4-dibromo-N-ethyl-N-[(3-methylphenyl)methyl]benzamide
CID 107952088
2-amino-4-bromo-N-(3-fluorophenyl)-N-methylbenzamide
CID 79722420
2,4-dibromo-N-(3-methylphenyl)benzamide
CID 103882056
2-bromo-4-fluoro-N-methyl-N-phenylbenzamide
CID 24710295

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide?
The IUPAC name of 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide (CID 107952311) is 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide?
The canonical SMILES for 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide is Cc1cccc(N(C)C(=O)c2ccc(Br)cc2Br)c1.
What is the InChIKey of 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide?
The InChIKey is SRFGQGRIDKEWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2NO/c1-10-4-3-5-12(8-10)18(2)15(19)13-7-6-11(16)9-14(13)17/h3-9H,1-2H3.
What are the key properties of 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide?
2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide has a molecular weight of 383.08 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-N-methyl-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 107952311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).