(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone

C18H12ClNO2 — CID 132518040

IUPAC(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccccc1Oc1ccccn1
InChIInChI=1S/C18H12ClNO2/c19-14-10-8-13(9-11-14)18(21)15-5-1-2-6-16(15)22-17-7-3-4-12-20-17/h1-12H
InChIKeyKZGRVUSAJPVPEZ-UHFFFAOYSA-N
MW309.75 g/mol
LogP4.76
Rot. Bonds4

About (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone

(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone (PubChem CID 132518040) has the molecular formula C18H12ClNO2 and a molecular weight of 309.75 g/mol. Its IUPAC name is (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone
PubChem CID132518040
Molecular FormulaC18H12ClNO2
Molecular Weight309.75 g/mol
Exact Mass309.06
IUPAC Name(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccccc1Oc1ccccn1
InChIInChI=1S/C18H12ClNO2/c19-14-10-8-13(9-11-14)18(21)15-5-1-2-6-16(15)22-17-7-3-4-12-20-17/h1-12H
InChIKeyKZGRVUSAJPVPEZ-UHFFFAOYSA-N
XLogP4.76
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.75
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorophenyl)-(2-propoxyphenyl)methanone
CID 104659114
(4-chlorophenyl)-(2-chloro-3-pyridinyl)methanone
CID 15135631
[2-[4-[4-[2-(4-chlorobenzoyl)phenoxy]phenyl]sulfonylphenoxy]phenyl]-(4-chlorophenyl)methanone
CID 22633805
(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone
CID 154487334
2-(4-chlorobenzoyl)-N,N-dipyridin-2-ylbenzamide
CID 4098418
3-chloro-4-pyridin-2-yloxybenzoic acid
CID 59625693
(3-benzoyl-5-methyl-2-pyridin-2-yloxyphenyl)-phenylmethanone
CID 132610001
2-fluoro-6-pyridin-2-yloxybenzoic acid
CID 104629750
4-methyl-3-pyridin-2-yloxybenzoic acid
CID 55031137
(4-chlorophenyl)-phenylmethanone dichloride
CID 22505815
1-[2-(4-chlorobenzoyl)phenyl]ethanone
CID 2800946
(2-phenoxyphenyl)-phenylmethanone
CID 10802273

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone?
The IUPAC name of (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone (CID 132518040) is (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone?
The canonical SMILES for (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone is O=C(c1ccc(Cl)cc1)c1ccccc1Oc1ccccn1.
What is the InChIKey of (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone?
The InChIKey is KZGRVUSAJPVPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClNO2/c19-14-10-8-13(9-11-14)18(21)15-5-1-2-6-16(15)22-17-7-3-4-12-20-17/h1-12H.
What are the key properties of (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone?
(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone has a molecular weight of 309.75 g/mol, XLogP of 4.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone is sourced from PubChem (CID 132518040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).