4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine

C21H22N2O4S — CID 1154472

IUPAC4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine
SMILESCc1ccc(S(=O)(=O)c2nc(-c3ccccc3C)oc2N2CCOCC2)cc1
InChIInChI=1S/C21H22N2O4S/c1-15-7-9-17(10-8-15)28(24,25)20-21(23-11-13-26-14-12-23)27-19(22-20)18-6-4-3-5-16(18)2/h3-10H,11-14H2,1-2H3
InChIKeyPFFSNDSEANDWBP-UHFFFAOYSA-N
MW398.48 g/mol
LogP3.63
Rot. Bonds4

About 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine

4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine (PubChem CID 1154472) has the molecular formula C21H22N2O4S and a molecular weight of 398.48 g/mol. Its IUPAC name is 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine.

Molecular Properties

Compound Name4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine
PubChem CID1154472
Molecular FormulaC21H22N2O4S
Molecular Weight398.48 g/mol
Exact Mass398.13
IUPAC Name4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine
SMILESCc1ccc(S(=O)(=O)c2nc(-c3ccccc3C)oc2N2CCOCC2)cc1
InChIInChI=1S/C21H22N2O4S/c1-15-7-9-17(10-8-15)28(24,25)20-21(23-11-13-26-14-12-23)27-19(22-20)18-6-4-3-5-16(18)2/h3-10H,11-14H2,1-2H3
InChIKeyPFFSNDSEANDWBP-UHFFFAOYSA-N
XLogP3.63
TPSA72.64 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.48
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-(azepan-1-yl)-2-(2-fluorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole
CID 2139834
4-[2-(2-chlorophenyl)-4-(4-chlorophenyl)sulfonyl-1,3-oxazol-5-yl]morpholine
CID 987252
4-(4-chlorophenyl)sulfonyl-2-(2-methylphenyl)-5-(4-methylpiperidin-1-yl)-1,3-oxazole
CID 18824802
4-(4-fluorophenyl)sulfonyl-2-(2-methylphenyl)-5-(4-methylpiperidin-1-yl)-1,3-oxazole
CID 18824800
4-[4-(4-ethylphenyl)sulfonyl-2-naphthalen-1-yl-1,3-oxazol-5-yl]morpholine
CID 18890424
2-(2-fluorophenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-1,3-oxazole
CID 4825667
4-[4-(benzenesulfonyl)-2-phenyl-1,3-oxazol-5-yl]morpholine
CID 1110868
4-(benzenesulfonyl)-2-(4-methylphenyl)-5-pyrrolidin-1-yl-1,3-oxazole
CID 18824739
2-(2-fluorophenyl)-4-(4-methylphenyl)sulfonyl-5-(4-methylpiperidin-1-yl)-1,3-oxazole
CID 18826769
1-[4-(benzenesulfonyl)-2-(2-methylphenyl)-1,3-oxazol-5-yl]piperidine-4-carboxamide
CID 18825733
5-(4-benzylpiperazin-1-yl)-4-(4-fluorophenyl)sulfonyl-2-(2-methylphenyl)-1,3-oxazole
CID 18825244
4-[4-(4-chlorophenyl)sulfonyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]morpholine
CID 1206113

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine?
The IUPAC name of 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine (CID 1154472) is 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine.
What is the SMILES notation for 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine?
The canonical SMILES for 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine is Cc1ccc(S(=O)(=O)c2nc(-c3ccccc3C)oc2N2CCOCC2)cc1.
What is the InChIKey of 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine?
The InChIKey is PFFSNDSEANDWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4S/c1-15-7-9-17(10-8-15)28(24,25)20-21(23-11-13-26-14-12-23)27-19(22-20)18-6-4-3-5-16(18)2/h3-10H,11-14H2,1-2H3.
What are the key properties of 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine?
4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine has a molecular weight of 398.48 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]morpholine is sourced from PubChem (CID 1154472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).