3-[(3-chlorophenyl)methoxy]benzamide

C14H12ClNO2 — CID 27186897

IUPAC3-[(3-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1cccc(OCc2cccc(Cl)c2)c1
InChIInChI=1S/C14H12ClNO2/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyOAXJYKCTIPZAMR-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.02
Rot. Bonds4

About 3-[(3-chlorophenyl)methoxy]benzamide

3-[(3-chlorophenyl)methoxy]benzamide (PubChem CID 27186897) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)methoxy]benzamide
PubChem CID27186897
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name3-[(3-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1cccc(OCc2cccc(Cl)c2)c1
InChIInChI=1S/C14H12ClNO2/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyOAXJYKCTIPZAMR-UHFFFAOYSA-N
XLogP3.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)methoxy]benzamide?
The IUPAC name of 3-[(3-chlorophenyl)methoxy]benzamide (CID 27186897) is 3-[(3-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for 3-[(3-chlorophenyl)methoxy]benzamide?
The canonical SMILES for 3-[(3-chlorophenyl)methoxy]benzamide is NC(=O)c1cccc(OCc2cccc(Cl)c2)c1.
What is the InChIKey of 3-[(3-chlorophenyl)methoxy]benzamide?
The InChIKey is OAXJYKCTIPZAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of 3-[(3-chlorophenyl)methoxy]benzamide?
3-[(3-chlorophenyl)methoxy]benzamide has a molecular weight of 261.71 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 27186897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).