N-(4-bromophenyl)-4-phenylbenzamide

C19H14BrNO — CID 1081912

IUPACN-(4-bromophenyl)-4-phenylbenzamide
SMILESO=C(Nc1ccc(Br)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H14BrNO/c20-17-10-12-18(13-11-17)21-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,21,22)
InChIKeyCIXXNERSZLWNNA-UHFFFAOYSA-N
MW352.23 g/mol
LogP5.37
Rot. Bonds3

About N-(4-bromophenyl)-4-phenylbenzamide

N-(4-bromophenyl)-4-phenylbenzamide (PubChem CID 1081912) has the molecular formula C19H14BrNO and a molecular weight of 352.23 g/mol. Its IUPAC name is N-(4-bromophenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-4-phenylbenzamide
PubChem CID1081912
Molecular FormulaC19H14BrNO
Molecular Weight352.23 g/mol
Exact Mass351.03
IUPAC NameN-(4-bromophenyl)-4-phenylbenzamide
SMILESO=C(Nc1ccc(Br)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H14BrNO/c20-17-10-12-18(13-11-17)21-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,21,22)
InChIKeyCIXXNERSZLWNNA-UHFFFAOYSA-N
XLogP5.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.23
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[4-[(4-bromophenyl)carbamoyl]phenyl]benzoic acid
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N-[4-(4-phenylphenyl)phenyl]benzamide
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N-(4-tert-butylphenyl)-4-phenylbenzamide
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4-benzamido-N-[(Z)-1-(4-bromophenyl)ethylideneamino]benzamide
CID 6272222
4-[(4-bromobenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
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4-bromo-N-[4-(carbamoylamino)phenyl]benzamide
CID 33151789
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
N-[4-(N-phenylanilino)phenyl]-4-[4-[[4-(N-phenylanilino)phenyl]carbamoyl]phenyl]benzamide
CID 122397801
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
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N-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-4-phenylbenzamide?
The IUPAC name of N-(4-bromophenyl)-4-phenylbenzamide (CID 1081912) is N-(4-bromophenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(4-bromophenyl)-4-phenylbenzamide?
The canonical SMILES for N-(4-bromophenyl)-4-phenylbenzamide is O=C(Nc1ccc(Br)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(4-bromophenyl)-4-phenylbenzamide?
The InChIKey is CIXXNERSZLWNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrNO/c20-17-10-12-18(13-11-17)21-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,21,22).
What are the key properties of N-(4-bromophenyl)-4-phenylbenzamide?
N-(4-bromophenyl)-4-phenylbenzamide has a molecular weight of 352.23 g/mol, XLogP of 5.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-4-phenylbenzamide is sourced from PubChem (CID 1081912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).