N-[[2-(4-bromophenyl)phenyl]methyl]benzamide

C20H16BrNO — CID 134869465

IUPACN-[[2-(4-bromophenyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccccc1-c1ccc(Br)cc1)c1ccccc1
InChIInChI=1S/C20H16BrNO/c21-18-12-10-15(11-13-18)19-9-5-4-8-17(19)14-22-20(23)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23)
InChIKeyAVLXGONGQPCPDO-UHFFFAOYSA-N
MW366.26 g/mol
LogP5.05
Rot. Bonds4

About N-[[2-(4-bromophenyl)phenyl]methyl]benzamide

N-[[2-(4-bromophenyl)phenyl]methyl]benzamide (PubChem CID 134869465) has the molecular formula C20H16BrNO and a molecular weight of 366.26 g/mol. Its IUPAC name is N-[[2-(4-bromophenyl)phenyl]methyl]benzamide.

Molecular Properties

Compound NameN-[[2-(4-bromophenyl)phenyl]methyl]benzamide
PubChem CID134869465
Molecular FormulaC20H16BrNO
Molecular Weight366.26 g/mol
Exact Mass365.04
IUPAC NameN-[[2-(4-bromophenyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccccc1-c1ccc(Br)cc1)c1ccccc1
InChIInChI=1S/C20H16BrNO/c21-18-12-10-15(11-13-18)19-9-5-4-8-17(19)14-22-20(23)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23)
InChIKeyAVLXGONGQPCPDO-UHFFFAOYSA-N
XLogP5.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.26
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-phenylphenyl)methyl]pyridine-4-carboxamide
CID 23497805
N-[(2,4-dibromophenyl)methyl]benzamide
CID 175587612
4-bromo-N-[[5-[(2-phenylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide
CID 142315906
4-[2-(aminomethyl)phenyl]-N-[2-(4-bromoanilino)-2-oxoethyl]benzamide
CID 142065385
N-[[2-bromo-6-(4-chlorophenyl)phenyl]methyl]benzamide
CID 11795286
(2-phenylphenyl)methylurea
CID 67020414
N-[(5-bromo-2-methoxyphenyl)methyl]benzamide
CID 49172987
N-[(2,3-dihydroxyphenyl)methyl]benzamide
CID 143948328
1-bromo-4-[2-[[2-(4-bromophenyl)phenyl]methyl]phenyl]benzene
CID 22630429
[2-(benzamidomethyl)phenyl]boronic acid
CID 10244067
3,5-dibromo-N-[(2-hydroxyphenyl)methyl]benzamide
CID 103909337
4-(4-fluorophenyl)-N-[(2-thiophen-3-ylphenyl)methyl]benzamide
CID 90596881

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-bromophenyl)phenyl]methyl]benzamide?
The IUPAC name of N-[[2-(4-bromophenyl)phenyl]methyl]benzamide (CID 134869465) is N-[[2-(4-bromophenyl)phenyl]methyl]benzamide.
What is the SMILES notation for N-[[2-(4-bromophenyl)phenyl]methyl]benzamide?
The canonical SMILES for N-[[2-(4-bromophenyl)phenyl]methyl]benzamide is O=C(NCc1ccccc1-c1ccc(Br)cc1)c1ccccc1.
What is the InChIKey of N-[[2-(4-bromophenyl)phenyl]methyl]benzamide?
The InChIKey is AVLXGONGQPCPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrNO/c21-18-12-10-15(11-13-18)19-9-5-4-8-17(19)14-22-20(23)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23).
What are the key properties of N-[[2-(4-bromophenyl)phenyl]methyl]benzamide?
N-[[2-(4-bromophenyl)phenyl]methyl]benzamide has a molecular weight of 366.26 g/mol, XLogP of 5.05, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-bromophenyl)phenyl]methyl]benzamide is sourced from PubChem (CID 134869465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).