N-benzoyl-N-(2-bromophenyl)benzamide

C20H14BrNO2 — CID 10595916

IUPACN-benzoyl-N-(2-bromophenyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1Br
InChIInChI=1S/C20H14BrNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H
InChIKeyNUUBCXGEHFAJRX-UHFFFAOYSA-N
MW380.24 g/mol
LogP4.94
Rot. Bonds3

About N-benzoyl-N-(2-bromophenyl)benzamide

N-benzoyl-N-(2-bromophenyl)benzamide (PubChem CID 10595916) has the molecular formula C20H14BrNO2 and a molecular weight of 380.24 g/mol. Its IUPAC name is N-benzoyl-N-(2-bromophenyl)benzamide.

Molecular Properties

Compound NameN-benzoyl-N-(2-bromophenyl)benzamide
PubChem CID10595916
Molecular FormulaC20H14BrNO2
Molecular Weight380.24 g/mol
Exact Mass379.02
IUPAC NameN-benzoyl-N-(2-bromophenyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1Br
InChIInChI=1S/C20H14BrNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H
InChIKeyNUUBCXGEHFAJRX-UHFFFAOYSA-N
XLogP4.94
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.24
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-benzoyl-N-(2-chlorophenyl)benzamide
CID 10592933
N-benzoyl-N-(2-phenylphenyl)benzamide
CID 70019848
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
1-benzyl-1-(2-bromophenyl)urea
CID 102405499
N,N-dibenzoylcarbamoyl chloride
CID 151011210
(2-bromophenyl)-cyclopropylcarbamic acid
CID 174207463
benzoyl-(bromoamino)carbamic acid
CID 126754569
N-(2-bromophenyl)-N-chloro-2-hydroxybenzamide
CID 141037940
N-(2-bromophenyl)-N-methyl-3-phenylpropanamide
CID 66744699
N-[2-[benzoyl(cyclohexyl)amino]phenyl]-N-cyclohexylbenzamide
CID 171577199
N-hydroxy-N-(2-iodophenyl)benzamide
CID 13226844
N-(2-bromophenyl)-N-methylhydroxylamine
CID 58554811

Frequently Asked Questions

What is the IUPAC name of N-benzoyl-N-(2-bromophenyl)benzamide?
The IUPAC name of N-benzoyl-N-(2-bromophenyl)benzamide (CID 10595916) is N-benzoyl-N-(2-bromophenyl)benzamide.
What is the SMILES notation for N-benzoyl-N-(2-bromophenyl)benzamide?
The canonical SMILES for N-benzoyl-N-(2-bromophenyl)benzamide is O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1Br.
What is the InChIKey of N-benzoyl-N-(2-bromophenyl)benzamide?
The InChIKey is NUUBCXGEHFAJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14BrNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H.
What are the key properties of N-benzoyl-N-(2-bromophenyl)benzamide?
N-benzoyl-N-(2-bromophenyl)benzamide has a molecular weight of 380.24 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-N-(2-bromophenyl)benzamide is sourced from PubChem (CID 10595916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).