(S)-4-Phenyloxazolidine-2,5-dione - CAS 3412-48-4
Catalog: |
BB021974 |
Product Name: |
(S)-4-Phenyloxazolidine-2,5-dione |
CAS: |
3412-48-4 |
Synonyms: |
(4S)-4-phenyloxazolidine-2,5-dione; (4S)-4-phenyl-1,3-oxazolidine-2,5-dione |
IUPAC Name: | (4S)-4-phenyl-1,3-oxazolidine-2,5-dione |
Description: | (S)-4-Phenyloxazolidine-2,5-dione (CAS# 3412-48-4 ) is a useful research chemical. |
Molecular Weight: | 177.16 |
Molecular Formula: | C9H7NO3 |
Canonical SMILES: | C1=CC=C(C=C1)C2C(=O)OC(=O)N2 |
InChI: | InChI=1S/C9H7NO3/c11-8-7(10-9(12)13-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,12)/t7-/m0/s1 |
InChI Key: | ZSEHBLBYCASPDO-ZETCQYMHSA-N |
LogP: | 1.32290 |
Publication Number | Title | Priority Date |
AU-2002307839-B2 | Triamide-substituted indoles, benzofuranes and benzothiophenes as inhibitors of microsomal triglyceride transfer protein (MTP) and/or apolipoprotein B (Apo B) secretion | 20010628 |
BG-108487-A | (MTP) AND / OR SECTION OF APOLIPOPROTEIN B (APO B) INHIBITORS WITH TRIAMIDE SUBSTITUTES, BENZOFURANES AND BENZOTIOFPHENES AS INHIBITORS OF MICROSOMETH TRIGLYCERIDE PROTECTION PROTEIN (MTP) | 20010628 |
CA-2451474-C | Triamide-substituted indoles, benzofuranes and benzothiophenes as inhibitors of microsomal triglyceride transfer protein (mtp) and/or apolipoprotein b (apo b) secretion | 20010628 |
CZ-20033558-A3 | Triamide-substituted indoles, benzofurans and benzothiophenes as inhibitors of microsomal triglyceride transfer protein (MTP) and / or apolipoprotein B secretion (APO B) | 20010628 |
EP-1404653-A1 | Triamide-substituted indoles, benzofuranes and benzothiophenes as inhibitors of microsomal triglyceride transfer protein (mtp) and/or apolipoprotein b (apo b) secretion | 20010628 |
Complexity: | 233 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.042593085 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.042593085 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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