2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

C22H24N2O3S — CID 7979141

IUPAC2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one
SMILESCCc1ccc(C(=O)[C@@H](C)Sc2nc3ccccc3c(=O)n2CCOC)cc1
InChIInChI=1S/C22H24N2O3S/c1-4-16-9-11-17(12-10-16)20(25)15(2)28-22-23-19-8-6-5-7-18(19)21(26)24(22)13-14-27-3/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1
InChIKeyKLGOZFNGGMDHDN-OAHLLOKOSA-N
MW396.51 g/mol
LogP3.97
Rot. Bonds8

About 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one (PubChem CID 7979141) has the molecular formula C22H24N2O3S and a molecular weight of 396.51 g/mol. Its IUPAC name is 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one.

Molecular Properties

Compound Name2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one
PubChem CID7979141
Molecular FormulaC22H24N2O3S
Molecular Weight396.51 g/mol
Exact Mass396.15
IUPAC Name2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one
SMILESCCc1ccc(C(=O)[C@@H](C)Sc2nc3ccccc3c(=O)n2CCOC)cc1
InChIInChI=1S/C22H24N2O3S/c1-4-16-9-11-17(12-10-16)20(25)15(2)28-22-23-19-8-6-5-7-18(19)21(26)24(22)13-14-27-3/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1
InChIKeyKLGOZFNGGMDHDN-OAHLLOKOSA-N
XLogP3.97
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.51
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one?
The IUPAC name of 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one (CID 7979141) is 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one.
What is the SMILES notation for 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one?
The canonical SMILES for 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one is CCc1ccc(C(=O)[C@@H](C)Sc2nc3ccccc3c(=O)n2CCOC)cc1.
What is the InChIKey of 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one?
The InChIKey is KLGOZFNGGMDHDN-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H24N2O3S/c1-4-16-9-11-17(12-10-16)20(25)15(2)28-22-23-19-8-6-5-7-18(19)21(26)24(22)13-14-27-3/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1.
What are the key properties of 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one?
2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one has a molecular weight of 396.51 g/mol, XLogP of 3.97, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one is sourced from PubChem (CID 7979141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).