1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea

C19H25ClF3N3O4S — CID 137404063

IUPAC1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea
SMILESCC(C)c1cc(Cl)cc(C(C)C)c1NC(=O)NS(=O)(=O)C1CCN(CC(F)(F)F)C1=O
InChIInChI=1S/C19H25ClF3N3O4S/c1-10(2)13-7-12(20)8-14(11(3)4)16(13)24-18(28)25-31(29,30)15-5-6-26(17(15)27)9-19(21,22)23/h7-8,10-11,15H,5-6,9H2,1-4H3,(H2,24,25,28)
InChIKeyOCVJGPLSFCCYPB-UHFFFAOYSA-N
MW483.94 g/mol
LogP4.20
Rot. Bonds6

About 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea

1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea (PubChem CID 137404063) has the molecular formula C19H25ClF3N3O4S and a molecular weight of 483.94 g/mol. Its IUPAC name is 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea.

Molecular Properties

Compound Name1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea
PubChem CID137404063
Molecular FormulaC19H25ClF3N3O4S
Molecular Weight483.94 g/mol
Exact Mass483.12
IUPAC Name1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea
SMILESCC(C)c1cc(Cl)cc(C(C)C)c1NC(=O)NS(=O)(=O)C1CCN(CC(F)(F)F)C1=O
InChIInChI=1S/C19H25ClF3N3O4S/c1-10(2)13-7-12(20)8-14(11(3)4)16(13)24-18(28)25-31(29,30)15-5-6-26(17(15)27)9-19(21,22)23/h7-8,10-11,15H,5-6,9H2,1-4H3,(H2,24,25,28)
InChIKeyOCVJGPLSFCCYPB-UHFFFAOYSA-N
XLogP4.20
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.94
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea?
The IUPAC name of 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea (CID 137404063) is 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea.
What is the SMILES notation for 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea?
The canonical SMILES for 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea is CC(C)c1cc(Cl)cc(C(C)C)c1NC(=O)NS(=O)(=O)C1CCN(CC(F)(F)F)C1=O.
What is the InChIKey of 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea?
The InChIKey is OCVJGPLSFCCYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClF3N3O4S/c1-10(2)13-7-12(20)8-14(11(3)4)16(13)24-18(28)25-31(29,30)15-5-6-26(17(15)27)9-19(21,22)23/h7-8,10-11,15H,5-6,9H2,1-4H3,(H2,24,25,28).
What are the key properties of 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea?
1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea has a molecular weight of 483.94 g/mol, XLogP of 4.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]sulfonylurea is sourced from PubChem (CID 137404063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).