(4-methoxyphenyl)-phenoxazin-10-ylmethanone

C20H15NO3 — CID 53262873

IUPAC(4-methoxyphenyl)-phenoxazin-10-ylmethanone
SMILESCOc1ccc(C(=O)N2c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C20H15NO3/c1-23-15-12-10-14(11-13-15)20(22)21-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)21/h2-13H,1H3
InChIKeyFGRQDNIOCQTLCP-UHFFFAOYSA-N
MW317.34 g/mol
LogP4.78
Rot. Bonds2

About (4-methoxyphenyl)-phenoxazin-10-ylmethanone

(4-methoxyphenyl)-phenoxazin-10-ylmethanone (PubChem CID 53262873) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is (4-methoxyphenyl)-phenoxazin-10-ylmethanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-phenoxazin-10-ylmethanone
PubChem CID53262873
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC Name(4-methoxyphenyl)-phenoxazin-10-ylmethanone
SMILESCOc1ccc(C(=O)N2c3ccccc3Oc3ccccc32)cc1
InChIInChI=1S/C20H15NO3/c1-23-15-12-10-14(11-13-15)20(22)21-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)21/h2-13H,1H3
InChIKeyFGRQDNIOCQTLCP-UHFFFAOYSA-N
XLogP4.78
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-4-methoxybenzanilide
CID 8426
3,4-dihydro-1(2H)-quinolinyl(4-methoxyphenyl)methanone
CID 710667
1-(4-Ethoxybenzoyl)-4-phenylpiperazine
CID 710515
(4-Methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 722098
4-Benzoyl-2-phenyl-4H-benzo[1,4]oxazin-3-one
CID 3254714
4-[(4-methylphenyl)carbonyl]-2-phenyl-2H-1,4-benzoxazin-3(4H)-one
CID 5157550
4-[3-(trifluoromethyl)benzoyl]-3,4-dihydro-2H-1,4-benzoxazine
CID 5295598
N-Methyl-P-anisanilide
CID 292687
2',4-Dimethoxybenzanilide
CID 346050
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
CID 3641956
N-[2-(difluoromethoxy)phenyl]-4-ethoxybenzamide
CID 1257518
4-Cyanomethyl-2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylic acid phenylamide
CID 1442281

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-phenoxazin-10-ylmethanone?
The IUPAC name of (4-methoxyphenyl)-phenoxazin-10-ylmethanone (CID 53262873) is (4-methoxyphenyl)-phenoxazin-10-ylmethanone.
What is the SMILES notation for (4-methoxyphenyl)-phenoxazin-10-ylmethanone?
The canonical SMILES for (4-methoxyphenyl)-phenoxazin-10-ylmethanone is COc1ccc(C(=O)N2c3ccccc3Oc3ccccc32)cc1.
What is the InChIKey of (4-methoxyphenyl)-phenoxazin-10-ylmethanone?
The InChIKey is FGRQDNIOCQTLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c1-23-15-12-10-14(11-13-15)20(22)21-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)21/h2-13H,1H3.
What are the key properties of (4-methoxyphenyl)-phenoxazin-10-ylmethanone?
(4-methoxyphenyl)-phenoxazin-10-ylmethanone has a molecular weight of 317.34 g/mol, XLogP of 4.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-phenoxazin-10-ylmethanone is sourced from PubChem (CID 53262873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).