N-(4-bromophenyl)-3-phenoxybenzamide

C19H14BrNO2 — CID 1318843

IUPACN-(4-bromophenyl)-3-phenoxybenzamide
SMILESO=C(Nc1ccc(Br)cc1)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C19H14BrNO2/c20-15-9-11-16(12-10-15)21-19(22)14-5-4-8-18(13-14)23-17-6-2-1-3-7-17/h1-13H,(H,21,22)
InChIKeyXCZCVFPAIJXRQH-UHFFFAOYSA-N
MW368.23 g/mol
LogP5.49
Rot. Bonds4

About N-(4-bromophenyl)-3-phenoxybenzamide

N-(4-bromophenyl)-3-phenoxybenzamide (PubChem CID 1318843) has the molecular formula C19H14BrNO2 and a molecular weight of 368.23 g/mol. Its IUPAC name is N-(4-bromophenyl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-3-phenoxybenzamide
PubChem CID1318843
Molecular FormulaC19H14BrNO2
Molecular Weight368.23 g/mol
Exact Mass367.02
IUPAC NameN-(4-bromophenyl)-3-phenoxybenzamide
SMILESO=C(Nc1ccc(Br)cc1)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C19H14BrNO2/c20-15-9-11-16(12-10-15)21-19(22)14-5-4-8-18(13-14)23-17-6-2-1-3-7-17/h1-13H,(H,21,22)
InChIKeyXCZCVFPAIJXRQH-UHFFFAOYSA-N
XLogP5.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.23
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-(4-phenoxyphenyl)-3-propan-2-yloxybenzamide
CID 8779117
N-[4-(cyclopropanecarbonylamino)phenyl]-3-phenoxybenzamide
CID 25276057
N-(4-phenoxyphenyl)-3-phenylbenzamide
CID 117089120
3-(4-bromophenoxy)-N-methylbenzamide
CID 169337021
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
N-[4-(azepan-1-yl)phenyl]-3-phenoxybenzamide
CID 7582084
3-(2-ethoxyethoxy)-N-(4-phenoxyphenyl)benzamide
CID 17139540
3-fluoro-N-[4-[3-[4-[(3-fluorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
CID 3108222
4-[4-[(4-bromobenzoyl)amino]phenoxy]phthalic acid
CID 1249686
(4-bromophenyl) 3-phenoxybenzoate
CID 7900834

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-3-phenoxybenzamide?
The IUPAC name of N-(4-bromophenyl)-3-phenoxybenzamide (CID 1318843) is N-(4-bromophenyl)-3-phenoxybenzamide.
What is the SMILES notation for N-(4-bromophenyl)-3-phenoxybenzamide?
The canonical SMILES for N-(4-bromophenyl)-3-phenoxybenzamide is O=C(Nc1ccc(Br)cc1)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(4-bromophenyl)-3-phenoxybenzamide?
The InChIKey is XCZCVFPAIJXRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrNO2/c20-15-9-11-16(12-10-15)21-19(22)14-5-4-8-18(13-14)23-17-6-2-1-3-7-17/h1-13H,(H,21,22).
What are the key properties of N-(4-bromophenyl)-3-phenoxybenzamide?
N-(4-bromophenyl)-3-phenoxybenzamide has a molecular weight of 368.23 g/mol, XLogP of 5.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-3-phenoxybenzamide is sourced from PubChem (CID 1318843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).