(2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

C20H15NO3 — CID 2320255

IUPAC(2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
SMILESO=C1N[C@@H](c2cccc(Oc3ccccc3)c2)Oc2ccccc21
InChIInChI=1S/C20H15NO3/c22-19-17-11-4-5-12-18(17)24-20(21-19)14-7-6-10-16(13-14)23-15-8-2-1-3-9-15/h1-13,20H,(H,21,22)/t20-/m1/s1
InChIKeyUIDSZOPMTCYTPP-HXUWFJFHSA-N
MW317.34 g/mol
LogP4.30
Rot. Bonds3

About (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

(2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one (PubChem CID 2320255) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one.

Molecular Properties

Compound Name(2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
PubChem CID2320255
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC Name(2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
SMILESO=C1N[C@@H](c2cccc(Oc3ccccc3)c2)Oc2ccccc21
InChIInChI=1S/C20H15NO3/c22-19-17-11-4-5-12-18(17)24-20(21-19)14-7-6-10-16(13-14)23-15-8-2-1-3-9-15/h1-13,20H,(H,21,22)/t20-/m1/s1
InChIKeyUIDSZOPMTCYTPP-HXUWFJFHSA-N
XLogP4.30
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
CID 172562227
(2R)-2-phenyl-2,3-dihydro-1,3-benzoxazin-4-one
CID 777109
2-naphthalen-2-yl-2,3-dihydro-1,3-benzoxazin-4-one
CID 6489068
(2R)-2-(4-phenylmethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
CID 2470269
6-bromo-2-phenyl-2,3-dihydro-1,3-benzoxazin-4-one
CID 176555493
N-[4-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]acetamide
CID 853671
[4-[(2R)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl] butanoate
CID 7449375
2-(2,5-difluorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
CID 4859193
(2R)-2-(2,5-difluorophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
CID 2026752
[2-methoxy-4-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl] propanoate
CID 7450993
(2R)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
CID 7450988
(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine
CID 166109931

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one?
The IUPAC name of (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one (CID 2320255) is (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one.
What is the SMILES notation for (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one?
The canonical SMILES for (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one is O=C1N[C@@H](c2cccc(Oc3ccccc3)c2)Oc2ccccc21.
What is the InChIKey of (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one?
The InChIKey is UIDSZOPMTCYTPP-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H15NO3/c22-19-17-11-4-5-12-18(17)24-20(21-19)14-7-6-10-16(13-14)23-15-8-2-1-3-9-15/h1-13,20H,(H,21,22)/t20-/m1/s1.
What are the key properties of (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one?
(2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one has a molecular weight of 317.34 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-phenoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one is sourced from PubChem (CID 2320255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).