1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one

C32H35N3O3SSi — CID 173367605

IUPAC1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one
SMILESCc1nc(C(=O)C2([SiH](C)C)C(=O)N(C(C)(C)C)C2SC(c2ccccc2)(c2ccccc2)c2ccccc2)no1
InChIInChI=1S/C32H35N3O3SSi/c1-22-33-27(34-38-22)26(36)32(40(5)6)28(37)35(30(2,3)4)29(32)39-31(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,29,40H,1-6H3
InChIKeyWZZVLQOWEGZLSS-UHFFFAOYSA-N
MW569.80 g/mol
LogP6.48
Rot. Bonds8

About 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one

1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one (PubChem CID 173367605) has the molecular formula C32H35N3O3SSi and a molecular weight of 569.80 g/mol. Its IUPAC name is 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one.

Molecular Properties

Compound Name1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one
PubChem CID173367605
Molecular FormulaC32H35N3O3SSi
Molecular Weight569.80 g/mol
Exact Mass569.22
IUPAC Name1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one
SMILESCc1nc(C(=O)C2([SiH](C)C)C(=O)N(C(C)(C)C)C2SC(c2ccccc2)(c2ccccc2)c2ccccc2)no1
InChIInChI=1S/C32H35N3O3SSi/c1-22-33-27(34-38-22)26(36)32(40(5)6)28(37)35(30(2,3)4)29(32)39-31(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,29,40H,1-6H3
InChIKeyWZZVLQOWEGZLSS-UHFFFAOYSA-N
XLogP6.48
TPSA76.30 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500569.80
LogP ≤ 56.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one?
The IUPAC name of 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one (CID 173367605) is 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one.
What is the SMILES notation for 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one?
The canonical SMILES for 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one is Cc1nc(C(=O)C2([SiH](C)C)C(=O)N(C(C)(C)C)C2SC(c2ccccc2)(c2ccccc2)c2ccccc2)no1.
What is the InChIKey of 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one?
The InChIKey is WZZVLQOWEGZLSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35N3O3SSi/c1-22-33-27(34-38-22)26(36)32(40(5)6)28(37)35(30(2,3)4)29(32)39-31(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,29,40H,1-6H3.
What are the key properties of 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one?
1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one has a molecular weight of 569.80 g/mol, XLogP of 6.48, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-dimethylsilyl-3-(5-methyl-1,2,4-oxadiazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one is sourced from PubChem (CID 173367605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).