[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone

C18H15NO3 — CID 9137989

IUPAC[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone
SMILESCc1cc(COc2ccc(C(=O)c3ccccc3)cc2)no1
InChIInChI=1S/C18H15NO3/c1-13-11-16(19-22-13)12-21-17-9-7-15(8-10-17)18(20)14-5-3-2-4-6-14/h2-11H,12H2,1H3
InChIKeyUMPKUJCKQFQOIH-UHFFFAOYSA-N
MW293.32 g/mol
LogP3.79
Rot. Bonds5

About [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone

[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone (PubChem CID 9137989) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone
PubChem CID9137989
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone
SMILESCc1cc(COc2ccc(C(=O)c3ccccc3)cc2)no1
InChIInChI=1S/C18H15NO3/c1-13-11-16(19-22-13)12-21-17-9-7-15(8-10-17)18(20)14-5-3-2-4-6-14/h2-11H,12H2,1H3
InChIKeyUMPKUJCKQFQOIH-UHFFFAOYSA-N
XLogP3.79
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanone
CID 28782365
[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-phenylmethanone
CID 18165734
[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-phenylmethanone
CID 18074313
[4-[[3,5-bis[(4-benzoylphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]phenyl]-phenylmethanone
CID 101243710
3-chloro-4-[(5-methyl-1,2-oxazol-3-yl)methoxy]benzoic acid
CID 45293842
5-methyl-3-(2-phenoxyethoxymethyl)-1,2-oxazole
CID 155013204
4-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3-(trifluoromethyl)benzoic acid
CID 63320749
(5-methyl-1,2-oxazol-3-yl)methyl 4-(2-amino-2-oxoethoxy)benzoate
CID 8679063
[4-[8-(4-benzoylphenoxy)octoxy]phenyl]-phenylmethanone
CID 134886756
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
3-[(2-ethylphenoxy)methyl]-5-methyl-1,2-oxazole
CID 60673786
6-[[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]-5-[(2-methylphenyl)methoxy]benzoyl]amino]pyridine-3-carboxylic acid
CID 21074217

Frequently Asked Questions

What is the IUPAC name of [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone?
The IUPAC name of [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone (CID 9137989) is [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone.
What is the SMILES notation for [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone?
The canonical SMILES for [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone is Cc1cc(COc2ccc(C(=O)c3ccccc3)cc2)no1.
What is the InChIKey of [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone?
The InChIKey is UMPKUJCKQFQOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c1-13-11-16(19-22-13)12-21-17-9-7-15(8-10-17)18(20)14-5-3-2-4-6-14/h2-11H,12H2,1H3.
What are the key properties of [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone?
[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone has a molecular weight of 293.32 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-phenylmethanone is sourced from PubChem (CID 9137989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).