(3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione

C22H19Cl2NO4 — CID 73351895

IUPAC(3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione
SMILESCC1=C2[C@H]3OC(=O)C4(CC(c5ccc(Cl)cc5Cl)=NO4)[C@@H]3CC[C@@]2(C)C=CC1=O
InChIInChI=1S/C22H19Cl2NO4/c1-11-17(26)6-8-21(2)7-5-14-19(18(11)21)28-20(27)22(14)10-16(25-29-22)13-4-3-12(23)9-15(13)24/h3-4,6,8-9,14,19H,5,7,10H2,1-2H3/t14-,19+,21+,22?/m1/s1
InChIKeyKPWSWFBKRACPQY-VACFDGJQSA-N
MW432.30 g/mol
LogP4.65
Rot. Bonds1

About (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione

(3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione (PubChem CID 73351895) has the molecular formula C22H19Cl2NO4 and a molecular weight of 432.30 g/mol. Its IUPAC name is (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione.

Molecular Properties

Compound Name(3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione
PubChem CID73351895
Molecular FormulaC22H19Cl2NO4
Molecular Weight432.30 g/mol
Exact Mass431.07
IUPAC Name(3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione
SMILESCC1=C2[C@H]3OC(=O)C4(CC(c5ccc(Cl)cc5Cl)=NO4)[C@@H]3CC[C@@]2(C)C=CC1=O
InChIInChI=1S/C22H19Cl2NO4/c1-11-17(26)6-8-21(2)7-5-14-19(18(11)21)28-20(27)22(14)10-16(25-29-22)13-4-3-12(23)9-15(13)24/h3-4,6,8-9,14,19H,5,7,10H2,1-2H3/t14-,19+,21+,22?/m1/s1
InChIKeyKPWSWFBKRACPQY-VACFDGJQSA-N
XLogP4.65
TPSA64.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.30
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
The IUPAC name of (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione (CID 73351895) is (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione.
What is the SMILES notation for (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
The canonical SMILES for (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione is CC1=C2[C@H]3OC(=O)C4(CC(c5ccc(Cl)cc5Cl)=NO4)[C@@H]3CC[C@@]2(C)C=CC1=O.
What is the InChIKey of (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
The InChIKey is KPWSWFBKRACPQY-VACFDGJQSA-N. The full InChI is InChI=1S/C22H19Cl2NO4/c1-11-17(26)6-8-21(2)7-5-14-19(18(11)21)28-20(27)22(14)10-16(25-29-22)13-4-3-12(23)9-15(13)24/h3-4,6,8-9,14,19H,5,7,10H2,1-2H3/t14-,19+,21+,22?/m1/s1.
What are the key properties of (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
(3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione has a molecular weight of 432.30 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5aS,9bS)-3'-(2,4-dichlorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione is sourced from PubChem (CID 73351895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).