3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one

C20H19ClN2O2S — CID 42054679

IUPAC3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one
SMILESO=c1c2ccccc2nc(SC[C@@H]2CCCO2)n1Cc1ccccc1Cl
InChIInChI=1S/C20H19ClN2O2S/c21-17-9-3-1-6-14(17)12-23-19(24)16-8-2-4-10-18(16)22-20(23)26-13-15-7-5-11-25-15/h1-4,6,8-10,15H,5,7,11-13H2/t15-/m0/s1
InChIKeyMRBNCEULMWNYLU-HNNXBMFYSA-N
MW386.90 g/mol
LogP4.37
Rot. Bonds5

About 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one

3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one (PubChem CID 42054679) has the molecular formula C20H19ClN2O2S and a molecular weight of 386.90 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one.

Molecular Properties

Compound Name3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one
PubChem CID42054679
Molecular FormulaC20H19ClN2O2S
Molecular Weight386.90 g/mol
Exact Mass386.09
IUPAC Name3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one
SMILESO=c1c2ccccc2nc(SC[C@@H]2CCCO2)n1Cc1ccccc1Cl
InChIInChI=1S/C20H19ClN2O2S/c21-17-9-3-1-6-14(17)12-23-19(24)16-8-2-4-10-18(16)22-20(23)26-13-15-7-5-11-25-15/h1-4,6,8-10,15H,5,7,11-13H2/t15-/m0/s1
InChIKeyMRBNCEULMWNYLU-HNNXBMFYSA-N
XLogP4.37
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.90
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one?
The IUPAC name of 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one (CID 42054679) is 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one.
What is the SMILES notation for 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one?
The canonical SMILES for 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one is O=c1c2ccccc2nc(SC[C@@H]2CCCO2)n1Cc1ccccc1Cl.
What is the InChIKey of 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one?
The InChIKey is MRBNCEULMWNYLU-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H19ClN2O2S/c21-17-9-3-1-6-14(17)12-23-19(24)16-8-2-4-10-18(16)22-20(23)26-13-15-7-5-11-25-15/h1-4,6,8-10,15H,5,7,11-13H2/t15-/m0/s1.
What are the key properties of 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one?
3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one has a molecular weight of 386.90 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]quinazolin-4-one is sourced from PubChem (CID 42054679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).