5-bromo-2-[(3-bromophenyl)methoxy]benzamide

C14H11Br2NO2 — CID 91683518

IUPAC5-bromo-2-[(3-bromophenyl)methoxy]benzamide
SMILESNC(=O)c1cc(Br)ccc1OCc1cccc(Br)c1
InChIInChI=1S/C14H11Br2NO2/c15-10-3-1-2-9(6-10)8-19-13-5-4-11(16)7-12(13)14(17)18/h1-7H,8H2,(H2,17,18)
InChIKeyAXOBBAVZLJUULF-UHFFFAOYSA-N
MW385.06 g/mol
LogP3.89
Rot. Bonds4

About 5-bromo-2-[(3-bromophenyl)methoxy]benzamide

5-bromo-2-[(3-bromophenyl)methoxy]benzamide (PubChem CID 91683518) has the molecular formula C14H11Br2NO2 and a molecular weight of 385.06 g/mol. Its IUPAC name is 5-bromo-2-[(3-bromophenyl)methoxy]benzamide.

Molecular Properties

Compound Name5-bromo-2-[(3-bromophenyl)methoxy]benzamide
PubChem CID91683518
Molecular FormulaC14H11Br2NO2
Molecular Weight385.06 g/mol
Exact Mass382.92
IUPAC Name5-bromo-2-[(3-bromophenyl)methoxy]benzamide
SMILESNC(=O)c1cc(Br)ccc1OCc1cccc(Br)c1
InChIInChI=1S/C14H11Br2NO2/c15-10-3-1-2-9(6-10)8-19-13-5-4-11(16)7-12(13)14(17)18/h1-7H,8H2,(H2,17,18)
InChIKeyAXOBBAVZLJUULF-UHFFFAOYSA-N
XLogP3.89
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.06
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-5-[(3-bromophenyl)methoxy]-4-fluorobenzamide
CID 82831786
4-[(3-bromophenyl)methoxy]-3-chlorobenzamide
CID 91683338
methyl 5-amino-2-[(3-bromophenyl)methoxy]benzoate
CID 82831709
4-[(3-bromophenyl)methoxy]benzamide
CID 26051380
2-[(3-bromophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 24709005
3-bromo-4-[(3-bromophenyl)methoxy]benzenecarbothioamide
CID 82827382
2-[(3-bromophenyl)methoxy]-N-methoxybenzamide
CID 33104537
1-[2-[(3-bromophenyl)methoxy]benzoyl]piperidine-4-carboxamide
CID 31302458
3-[(5-bromo-2-fluorophenoxy)methyl]benzamide
CID 115918400
2-[2-[(3-bromophenyl)methoxy]phenyl]acetic acid
CID 80742211
(3-bromophenyl)methyl 5-bromo-2-hydroxybenzoate
CID 7786444
phenacyl 2-[(3-bromophenyl)methoxy]benzoate
CID 18274703

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(3-bromophenyl)methoxy]benzamide?
The IUPAC name of 5-bromo-2-[(3-bromophenyl)methoxy]benzamide (CID 91683518) is 5-bromo-2-[(3-bromophenyl)methoxy]benzamide.
What is the SMILES notation for 5-bromo-2-[(3-bromophenyl)methoxy]benzamide?
The canonical SMILES for 5-bromo-2-[(3-bromophenyl)methoxy]benzamide is NC(=O)c1cc(Br)ccc1OCc1cccc(Br)c1.
What is the InChIKey of 5-bromo-2-[(3-bromophenyl)methoxy]benzamide?
The InChIKey is AXOBBAVZLJUULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO2/c15-10-3-1-2-9(6-10)8-19-13-5-4-11(16)7-12(13)14(17)18/h1-7H,8H2,(H2,17,18).
What are the key properties of 5-bromo-2-[(3-bromophenyl)methoxy]benzamide?
5-bromo-2-[(3-bromophenyl)methoxy]benzamide has a molecular weight of 385.06 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(3-bromophenyl)methoxy]benzamide is sourced from PubChem (CID 91683518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).