N-(2,4-dibromo-6-phenylphenyl)benzamide

C19H13Br2NO — CID 86061877

IUPACN-(2,4-dibromo-6-phenylphenyl)benzamide
SMILESO=C(Nc1c(Br)cc(Br)cc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C19H13Br2NO/c20-15-11-16(13-7-3-1-4-8-13)18(17(21)12-15)22-19(23)14-9-5-2-6-10-14/h1-12H,(H,22,23)
InChIKeyIUEOHMNDWYQVGL-UHFFFAOYSA-N
MW431.13 g/mol
LogP6.13
Rot. Bonds3

About N-(2,4-dibromo-6-phenylphenyl)benzamide

N-(2,4-dibromo-6-phenylphenyl)benzamide (PubChem CID 86061877) has the molecular formula C19H13Br2NO and a molecular weight of 431.13 g/mol. Its IUPAC name is N-(2,4-dibromo-6-phenylphenyl)benzamide.

Molecular Properties

Compound NameN-(2,4-dibromo-6-phenylphenyl)benzamide
PubChem CID86061877
Molecular FormulaC19H13Br2NO
Molecular Weight431.13 g/mol
Exact Mass428.94
IUPAC NameN-(2,4-dibromo-6-phenylphenyl)benzamide
SMILESO=C(Nc1c(Br)cc(Br)cc1-c1ccccc1)c1ccccc1
InChIInChI=1S/C19H13Br2NO/c20-15-11-16(13-7-3-1-4-8-13)18(17(21)12-15)22-19(23)14-9-5-2-6-10-14/h1-12H,(H,22,23)
InChIKeyIUEOHMNDWYQVGL-UHFFFAOYSA-N
XLogP6.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.13
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-amino-4,6-dibromophenyl)benzamide
CID 43548444
N-(2,4-dibromo-6-formylphenyl)benzamide
CID 154033651
4-methyl-N-(2,4,6-triphenylphenyl)benzamide
CID 12729541
N-(3,6-dibromo-2-hydroxyphenyl)benzamide
CID 10690575
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
3,5-dibromo-2-[(4-methylbenzoyl)amino]benzoic acid
CID 63111958
N-(2-bromo-6-chlorophenyl)benzamide
CID 13226852
N-(4-bromo-2-iodophenyl)benzamide
CID 3321693
N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromophenyl]-4-propan-2-ylbenzamide
CID 17318493
N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromophenyl]naphthalene-2-carboxamide
CID 17318496
4-bromo-N-(2-phenyl-1H-indol-3-yl)benzamide
CID 12026254
N-[3-bromo-5-(trifluoromethyl)phenyl]benzamide
CID 65490452

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromo-6-phenylphenyl)benzamide?
The IUPAC name of N-(2,4-dibromo-6-phenylphenyl)benzamide (CID 86061877) is N-(2,4-dibromo-6-phenylphenyl)benzamide.
What is the SMILES notation for N-(2,4-dibromo-6-phenylphenyl)benzamide?
The canonical SMILES for N-(2,4-dibromo-6-phenylphenyl)benzamide is O=C(Nc1c(Br)cc(Br)cc1-c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,4-dibromo-6-phenylphenyl)benzamide?
The InChIKey is IUEOHMNDWYQVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Br2NO/c20-15-11-16(13-7-3-1-4-8-13)18(17(21)12-15)22-19(23)14-9-5-2-6-10-14/h1-12H,(H,22,23).
What are the key properties of N-(2,4-dibromo-6-phenylphenyl)benzamide?
N-(2,4-dibromo-6-phenylphenyl)benzamide has a molecular weight of 431.13 g/mol, XLogP of 6.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromo-6-phenylphenyl)benzamide is sourced from PubChem (CID 86061877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).