cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide

C27H34FNO5S — CID 67674729

IUPACcyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide
SMILESC1CC1.CCCC1(CCC)CC(O)=C(c2ccc(F)c(-c3ccccc3)c2S(=O)(=O)NC)C(=O)O1
InChIInChI=1S/C24H28FNO5S.C3H6/c1-4-13-24(14-5-2)15-19(27)21(23(28)31-24)17-11-12-18(25)20(16-9-7-6-8-10-16)22(17)32(29,30)26-3;1-2-3-1/h6-12,26-27H,4-5,13-15H2,1-3H3;1-3H2
InChIKeySUDULYSVSZTKMT-UHFFFAOYSA-N
MW503.64 g/mol
LogP6.13
Rot. Bonds8

About cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide

cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide (PubChem CID 67674729) has the molecular formula C27H34FNO5S and a molecular weight of 503.64 g/mol. Its IUPAC name is cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide.

Molecular Properties

Compound Namecyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide
PubChem CID67674729
Molecular FormulaC27H34FNO5S
Molecular Weight503.64 g/mol
Exact Mass503.21
IUPAC Namecyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide
SMILESC1CC1.CCCC1(CCC)CC(O)=C(c2ccc(F)c(-c3ccccc3)c2S(=O)(=O)NC)C(=O)O1
InChIInChI=1S/C24H28FNO5S.C3H6/c1-4-13-24(14-5-2)15-19(27)21(23(28)31-24)17-11-12-18(25)20(16-9-7-6-8-10-16)22(17)32(29,30)26-3;1-2-3-1/h6-12,26-27H,4-5,13-15H2,1-3H3;1-3H2
InChIKeySUDULYSVSZTKMT-UHFFFAOYSA-N
XLogP6.13
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.64
LogP ≤ 56.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide?
The IUPAC name of cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide (CID 67674729) is cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide.
What is the SMILES notation for cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide?
The canonical SMILES for cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide is C1CC1.CCCC1(CCC)CC(O)=C(c2ccc(F)c(-c3ccccc3)c2S(=O)(=O)NC)C(=O)O1.
What is the InChIKey of cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide?
The InChIKey is SUDULYSVSZTKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FNO5S.C3H6/c1-4-13-24(14-5-2)15-19(27)21(23(28)31-24)17-11-12-18(25)20(16-9-7-6-8-10-16)22(17)32(29,30)26-3;1-2-3-1/h6-12,26-27H,4-5,13-15H2,1-3H3;1-3H2.
What are the key properties of cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide?
cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide has a molecular weight of 503.64 g/mol, XLogP of 6.13, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;3-fluoro-6-(4-hydroxy-6-oxo-2,2-dipropyl-3H-pyran-5-yl)-N-methyl-2-phenylbenzenesulfonamide is sourced from PubChem (CID 67674729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).