2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine

C14H19ClFNO2S — CID 64673948

IUPAC2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1S(=O)(=O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C14H19ClFNO2S/c1-2-8-17-13-4-3-5-14(13)20(18,19)10-6-7-12(16)11(15)9-10/h6-7,9,13-14,17H,2-5,8H2,1H3
InChIKeyIVURSLHBXUQEFG-UHFFFAOYSA-N
MW319.83 g/mol
LogP3.17
Rot. Bonds5

About 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine

2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine (PubChem CID 64673948) has the molecular formula C14H19ClFNO2S and a molecular weight of 319.83 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine
PubChem CID64673948
Molecular FormulaC14H19ClFNO2S
Molecular Weight319.83 g/mol
Exact Mass319.08
IUPAC Name2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1S(=O)(=O)c1ccc(F)c(Cl)c1
InChIInChI=1S/C14H19ClFNO2S/c1-2-8-17-13-4-3-5-14(13)20(18,19)10-6-7-12(16)11(15)9-10/h6-7,9,13-14,17H,2-5,8H2,1H3
InChIKeyIVURSLHBXUQEFG-UHFFFAOYSA-N
XLogP3.17
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.83
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine (CID 64673948) is 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine is CCCNC1CCCC1S(=O)(=O)c1ccc(F)c(Cl)c1.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine?
The InChIKey is IVURSLHBXUQEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClFNO2S/c1-2-8-17-13-4-3-5-14(13)20(18,19)10-6-7-12(16)11(15)9-10/h6-7,9,13-14,17H,2-5,8H2,1H3.
What are the key properties of 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine?
2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine has a molecular weight of 319.83 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)sulfonyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64673948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).