2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide

C20H14Br2N2O2 — CID 55358520

IUPAC2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Br)cc1)c1ccccc1Br
InChIInChI=1S/C20H14Br2N2O2/c21-13-9-11-14(12-10-13)23-20(26)16-6-2-4-8-18(16)24-19(25)15-5-1-3-7-17(15)22/h1-12H,(H,23,26)(H,24,25)
InChIKeyHYUNJJUNRMUXAK-UHFFFAOYSA-N
MW474.15 g/mol
LogP5.72
Rot. Bonds4

About 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide

2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide (PubChem CID 55358520) has the molecular formula C20H14Br2N2O2 and a molecular weight of 474.15 g/mol. Its IUPAC name is 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide.

Molecular Properties

Compound Name2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide
PubChem CID55358520
Molecular FormulaC20H14Br2N2O2
Molecular Weight474.15 g/mol
Exact Mass471.94
IUPAC Name2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Br)cc1)c1ccccc1Br
InChIInChI=1S/C20H14Br2N2O2/c21-13-9-11-14(12-10-13)23-20(26)16-6-2-4-8-18(16)24-19(25)15-5-1-3-7-17(15)22/h1-12H,(H,23,26)(H,24,25)
InChIKeyHYUNJJUNRMUXAK-UHFFFAOYSA-N
XLogP5.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.15
LogP ≤ 55.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-bromobenzoyl)amino]-N-(4-carbamoylphenyl)benzamide
CID 78791778
2-[(2-bromobenzoyl)amino]-N-(4-ethylphenyl)benzamide
CID 1313742
2-[(2-bromobenzoyl)amino]-N-[4-(dimethylamino)phenyl]benzamide
CID 78791161
2-bromo-N-[4-[(2-chlorophenyl)carbamoyl]phenyl]benzamide
CID 23848830
2-bromo-N-(4-carbamothioylphenyl)benzamide
CID 24690668
N-(4-bromophenyl)-2-(cyclohexanecarbonylamino)benzamide
CID 90010681
methyl 2-[(2-bromobenzoyl)amino]benzoate
CID 723592
2-bromo-N-[4-(hydroxymethyl)phenyl]benzamide
CID 64792802
2-bromo-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 2184947
2-[(2-bromobenzoyl)amino]-N-(3-methylbutan-2-yl)benzamide
CID 78791630
2,5-dibromo-N-(2-bromophenyl)benzamide
CID 57379653
2-amino-N-[2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide
CID 71601154

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide?
The IUPAC name of 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide (CID 55358520) is 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide.
What is the SMILES notation for 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide?
The canonical SMILES for 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide is O=C(Nc1ccccc1C(=O)Nc1ccc(Br)cc1)c1ccccc1Br.
What is the InChIKey of 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide?
The InChIKey is HYUNJJUNRMUXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Br2N2O2/c21-13-9-11-14(12-10-13)23-20(26)16-6-2-4-8-18(16)24-19(25)15-5-1-3-7-17(15)22/h1-12H,(H,23,26)(H,24,25).
What are the key properties of 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide?
2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide has a molecular weight of 474.15 g/mol, XLogP of 5.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide is sourced from PubChem (CID 55358520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).