3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide

C18H13ClN2O2 — CID 58337765

IUPAC3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
SMILESO=C(Nc1cccc(Oc2cccnc2)c1)c1cccc(Cl)c1
InChIInChI=1S/C18H13ClN2O2/c19-14-5-1-4-13(10-14)18(22)21-15-6-2-7-16(11-15)23-17-8-3-9-20-12-17/h1-12H,(H,21,22)
InChIKeyYYAZKQIEPQZFBI-UHFFFAOYSA-N
MW324.77 g/mol
LogP4.78
Rot. Bonds4

About 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide

3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide (PubChem CID 58337765) has the molecular formula C18H13ClN2O2 and a molecular weight of 324.77 g/mol. Its IUPAC name is 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
PubChem CID58337765
Molecular FormulaC18H13ClN2O2
Molecular Weight324.77 g/mol
Exact Mass324.07
IUPAC Name3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
SMILESO=C(Nc1cccc(Oc2cccnc2)c1)c1cccc(Cl)c1
InChIInChI=1S/C18H13ClN2O2/c19-14-5-1-4-13(10-14)18(22)21-15-6-2-7-16(11-15)23-17-8-3-9-20-12-17/h1-12H,(H,21,22)
InChIKeyYYAZKQIEPQZFBI-UHFFFAOYSA-N
XLogP4.78
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide
CID 58337701
3-(1,1-difluoroethyl)-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337430
3-cyano-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337716
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-ethynylbenzamide
CID 58337442
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
2-[3-[(3-chlorobenzoyl)amino]phenoxy]acetic acid
CID 61058711
3,5-dichloro-N-pyridin-3-ylbenzamide
CID 1245821
3-chloro-N-[3-[propyl(pyridin-3-yl)amino]phenyl]benzamide
CID 58337623
N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide
CID 91103914

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide?
The IUPAC name of 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide (CID 58337765) is 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide is O=C(Nc1cccc(Oc2cccnc2)c1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide?
The InChIKey is YYAZKQIEPQZFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O2/c19-14-5-1-4-13(10-14)18(22)21-15-6-2-7-16(11-15)23-17-8-3-9-20-12-17/h1-12H,(H,21,22).
What are the key properties of 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide?
3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide has a molecular weight of 324.77 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide is sourced from PubChem (CID 58337765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).