2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide

C14H10Br2ClNO — CID 2804969

IUPAC2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
SMILESCc1cc(Br)c(NC(=O)c2ccccc2Cl)c(Br)c1
InChIInChI=1S/C14H10Br2ClNO/c1-8-6-10(15)13(11(16)7-8)18-14(19)9-4-2-3-5-12(9)17/h2-7H,1H3,(H,18,19)
InChIKeyFDHNHPNOJRGULZ-UHFFFAOYSA-N
MW403.50 g/mol
LogP5.43
Rot. Bonds2

About 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide

2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide (PubChem CID 2804969) has the molecular formula C14H10Br2ClNO and a molecular weight of 403.50 g/mol. Its IUPAC name is 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
PubChem CID2804969
Molecular FormulaC14H10Br2ClNO
Molecular Weight403.50 g/mol
Exact Mass400.88
IUPAC Name2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
SMILESCc1cc(Br)c(NC(=O)c2ccccc2Cl)c(Br)c1
InChIInChI=1S/C14H10Br2ClNO/c1-8-6-10(15)13(11(16)7-8)18-14(19)9-4-2-3-5-12(9)17/h2-7H,1H3,(H,18,19)
InChIKeyFDHNHPNOJRGULZ-UHFFFAOYSA-N
XLogP5.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.50
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-3-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
CID 115540020
N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide
CID 61377648
5-amino-2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide
CID 28983950
2-bromo-N-(2-chloro-4,6-dimethylphenyl)benzamide
CID 731571
2-bromo-N-(2,6-dibromo-4-methylphenyl)pyridine-3-carboxamide
CID 114036150
N-(2-bromo-4,6-dimethylphenyl)-2-chloro-5-hydroxybenzamide
CID 106501147
2-chloro-N-(4-hydroxy-2,6-dimethylphenyl)benzamide
CID 706333
N-(2,6-dibromo-4-methylphenyl)-2,5-dihydroxybenzamide
CID 107722300
3-chloro-N-(2,6-dibromo-4-methylphenyl)-4-hydroxybenzamide
CID 28881639
N-(2-amino-6-bromo-4-methylphenyl)-2-chloro-4-fluorobenzamide
CID 116813593
2-bromo-N-(2-bromo-4,6-dimethylphenyl)-5-chlorobenzamide
CID 103819127
2-bromo-N-(3,5-dimethylphenyl)benzamide
CID 710587

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide?
The IUPAC name of 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide (CID 2804969) is 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide?
The canonical SMILES for 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide is Cc1cc(Br)c(NC(=O)c2ccccc2Cl)c(Br)c1.
What is the InChIKey of 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide?
The InChIKey is FDHNHPNOJRGULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2ClNO/c1-8-6-10(15)13(11(16)7-8)18-14(19)9-4-2-3-5-12(9)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide?
2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide has a molecular weight of 403.50 g/mol, XLogP of 5.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide is sourced from PubChem (CID 2804969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).