(2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one

C22H20N2O2 — CID 40795206

IUPAC(2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one
SMILESC[C@H](c1ccccc1)N1C(=O)c2ccccc2N[C@H]1c1cccc(O)c1
InChIInChI=1S/C22H20N2O2/c1-15(16-8-3-2-4-9-16)24-21(17-10-7-11-18(25)14-17)23-20-13-6-5-12-19(20)22(24)26/h2-15,21,23,25H,1H3/t15-,21-/m1/s1
InChIKeyOUIGPQRSUZBJQS-QVKFZJNVSA-N
MW344.41 g/mol
LogP4.72
Rot. Bonds3

About (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one

(2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one (PubChem CID 40795206) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one.

Molecular Properties

Compound Name(2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one
PubChem CID40795206
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name(2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one
SMILESC[C@H](c1ccccc1)N1C(=O)c2ccccc2N[C@H]1c1cccc(O)c1
InChIInChI=1S/C22H20N2O2/c1-15(16-8-3-2-4-9-16)24-21(17-10-7-11-18(25)14-17)23-20-13-6-5-12-19(20)22(24)26/h2-15,21,23,25H,1H3/t15-,21-/m1/s1
InChIKeyOUIGPQRSUZBJQS-QVKFZJNVSA-N
XLogP4.72
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-3-(1-phenylethyl)-1,2-dihydroquinazolin-4-one
CID 143147910
4-[(2S)-4-oxo-3-[(1S)-1-phenylethyl]-1,2-dihydroquinazolin-2-yl]benzonitrile
CID 40790571
(2S)-3-cyclopropyl-2-(3-hydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 9008682
(2S)-2-(furan-2-yl)-3-[(1S)-1-phenylethyl]-1,2-dihydroquinazolin-4-one
CID 41024276
(2S)-3-[(2S)-butan-2-yl]-2-(3-methylphenyl)-1,2-dihydroquinazolin-4-one
CID 9007947
(2R)-3-[(2R)-butan-2-yl]-2-(3-fluorophenyl)-1,2-dihydroquinazolin-4-one
CID 9008174
(2S)-3-[(2R)-butan-2-yl]-2-(3-fluorophenyl)-1,2-dihydroquinazolin-4-one
CID 9008176
2-(3-hydroxyphenyl)-3-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-4-one
CID 60588184
3-butan-2-yl-2-(3-propoxyphenyl)-1,2-dihydroquinazolin-4-one
CID 54779071
(2S)-3-[(2S)-butan-2-yl]-2-(3-ethoxy-4-hydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 9008003
(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one
CID 692260
3-butan-2-yl-2-[3-(2-methoxyethoxy)phenyl]-1,2-dihydroquinazolin-4-one
CID 54778992

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one?
The IUPAC name of (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one (CID 40795206) is (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one.
What is the SMILES notation for (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one?
The canonical SMILES for (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one is C[C@H](c1ccccc1)N1C(=O)c2ccccc2N[C@H]1c1cccc(O)c1.
What is the InChIKey of (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one?
The InChIKey is OUIGPQRSUZBJQS-QVKFZJNVSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-15(16-8-3-2-4-9-16)24-21(17-10-7-11-18(25)14-17)23-20-13-6-5-12-19(20)22(24)26/h2-15,21,23,25H,1H3/t15-,21-/m1/s1.
What are the key properties of (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one?
(2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one has a molecular weight of 344.41 g/mol, XLogP of 4.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one is sourced from PubChem (CID 40795206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).