N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide

C16H20ClFN2O4S — CID 119044533

IUPACN-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide
SMILESCC(C)C(=O)N1CCCC1C(=O)NS(=O)(=O)Cc1ccc(Cl)c(F)c1
InChIInChI=1S/C16H20ClFN2O4S/c1-10(2)16(22)20-7-3-4-14(20)15(21)19-25(23,24)9-11-5-6-12(17)13(18)8-11/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,19,21)
InChIKeyZHVQHDNDRKLPNV-UHFFFAOYSA-N
MW390.86 g/mol
LogP2.07
Rot. Bonds5

About N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide

N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide (PubChem CID 119044533) has the molecular formula C16H20ClFN2O4S and a molecular weight of 390.86 g/mol. Its IUPAC name is N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide
PubChem CID119044533
Molecular FormulaC16H20ClFN2O4S
Molecular Weight390.86 g/mol
Exact Mass390.08
IUPAC NameN-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide
SMILESCC(C)C(=O)N1CCCC1C(=O)NS(=O)(=O)Cc1ccc(Cl)c(F)c1
InChIInChI=1S/C16H20ClFN2O4S/c1-10(2)16(22)20-7-3-4-14(20)15(21)19-25(23,24)9-11-5-6-12(17)13(18)8-11/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,19,21)
InChIKeyZHVQHDNDRKLPNV-UHFFFAOYSA-N
XLogP2.07
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.86
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide (CID 119044533) is N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide is CC(C)C(=O)N1CCCC1C(=O)NS(=O)(=O)Cc1ccc(Cl)c(F)c1.
What is the InChIKey of N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide?
The InChIKey is ZHVQHDNDRKLPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClFN2O4S/c1-10(2)16(22)20-7-3-4-14(20)15(21)19-25(23,24)9-11-5-6-12(17)13(18)8-11/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,19,21).
What are the key properties of N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide?
N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide has a molecular weight of 390.86 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chloro-3-fluorophenyl)methylsulfonyl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 119044533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).