4-[(3-bromophenyl)methoxy]benzamide

C14H12BrNO2 — CID 26051380

IUPAC4-[(3-bromophenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCc2cccc(Br)c2)cc1
InChIInChI=1S/C14H12BrNO2/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyWNYIDDKTEYNPSM-UHFFFAOYSA-N
MW306.16 g/mol
LogP3.13
Rot. Bonds4

About 4-[(3-bromophenyl)methoxy]benzamide

4-[(3-bromophenyl)methoxy]benzamide (PubChem CID 26051380) has the molecular formula C14H12BrNO2 and a molecular weight of 306.16 g/mol. Its IUPAC name is 4-[(3-bromophenyl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(3-bromophenyl)methoxy]benzamide
PubChem CID26051380
Molecular FormulaC14H12BrNO2
Molecular Weight306.16 g/mol
Exact Mass305.01
IUPAC Name4-[(3-bromophenyl)methoxy]benzamide
SMILESNC(=O)c1ccc(OCc2cccc(Br)c2)cc1
InChIInChI=1S/C14H12BrNO2/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyWNYIDDKTEYNPSM-UHFFFAOYSA-N
XLogP3.13
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.16
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3-bromophenoxy)ethoxy]benzamide
CID 26217003
4-[2-[(3-bromophenyl)methylamino]-2-oxoethoxy]benzamide
CID 55665561
prop-2-ynyl 4-[(3-bromophenyl)methoxy]benzoate
CID 91683305
4-[(3-bromophenyl)methoxy]-3-chlorobenzamide
CID 91683338
4-[2-(3-bromophenyl)-2-oxoethoxy]benzamide
CID 7931631
3-[(4-fluorophenoxy)methyl]benzamide
CID 47027867
1-bromo-3-[(4-fluorophenoxy)methyl]benzene
CID 60643983
1-bromo-3-[(4-iodophenoxy)methyl]benzene
CID 60645515
1-bromo-3-[(4-chlorophenoxy)methyl]benzene
CID 60643956
5-bromo-2-[(3-bromophenyl)methoxy]benzamide
CID 91683518
(E)-3-[4-[(3-bromophenyl)methoxy]phenyl]prop-2-enoyl chloride
CID 91684573
methyl 3-[4-[(3-bromophenyl)methoxy]phenyl]propanoate
CID 23136270

Frequently Asked Questions

What is the IUPAC name of 4-[(3-bromophenyl)methoxy]benzamide?
The IUPAC name of 4-[(3-bromophenyl)methoxy]benzamide (CID 26051380) is 4-[(3-bromophenyl)methoxy]benzamide.
What is the SMILES notation for 4-[(3-bromophenyl)methoxy]benzamide?
The canonical SMILES for 4-[(3-bromophenyl)methoxy]benzamide is NC(=O)c1ccc(OCc2cccc(Br)c2)cc1.
What is the InChIKey of 4-[(3-bromophenyl)methoxy]benzamide?
The InChIKey is WNYIDDKTEYNPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrNO2/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of 4-[(3-bromophenyl)methoxy]benzamide?
4-[(3-bromophenyl)methoxy]benzamide has a molecular weight of 306.16 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-bromophenyl)methoxy]benzamide is sourced from PubChem (CID 26051380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).