2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide

C18H15ClF2N4O2S — CID 55908081

IUPAC2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide
SMILESCN(C)c1c(F)cc(NC(=O)CSc2nnc(-c3ccc(Cl)cc3)o2)cc1F
InChIInChI=1S/C18H15ClF2N4O2S/c1-25(2)16-13(20)7-12(8-14(16)21)22-15(26)9-28-18-24-23-17(27-18)10-3-5-11(19)6-4-10/h3-8H,9H2,1-2H3,(H,22,26)
InChIKeyJWNCEOFCTLTDJL-UHFFFAOYSA-N
MW424.86 g/mol
LogP4.47
Rot. Bonds6

About 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide

2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide (PubChem CID 55908081) has the molecular formula C18H15ClF2N4O2S and a molecular weight of 424.86 g/mol. Its IUPAC name is 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide.

Molecular Properties

Compound Name2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide
PubChem CID55908081
Molecular FormulaC18H15ClF2N4O2S
Molecular Weight424.86 g/mol
Exact Mass424.06
IUPAC Name2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide
SMILESCN(C)c1c(F)cc(NC(=O)CSc2nnc(-c3ccc(Cl)cc3)o2)cc1F
InChIInChI=1S/C18H15ClF2N4O2S/c1-25(2)16-13(20)7-12(8-14(16)21)22-15(26)9-28-18-24-23-17(27-18)10-3-5-11(19)6-4-10/h3-8H,9H2,1-2H3,(H,22,26)
InChIKeyJWNCEOFCTLTDJL-UHFFFAOYSA-N
XLogP4.47
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.86
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide?
The IUPAC name of 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide (CID 55908081) is 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide.
What is the SMILES notation for 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide?
The canonical SMILES for 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide is CN(C)c1c(F)cc(NC(=O)CSc2nnc(-c3ccc(Cl)cc3)o2)cc1F.
What is the InChIKey of 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide?
The InChIKey is JWNCEOFCTLTDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClF2N4O2S/c1-25(2)16-13(20)7-12(8-14(16)21)22-15(26)9-28-18-24-23-17(27-18)10-3-5-11(19)6-4-10/h3-8H,9H2,1-2H3,(H,22,26).
What are the key properties of 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide?
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide has a molecular weight of 424.86 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylamino)-3,5-difluorophenyl]acetamide is sourced from PubChem (CID 55908081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).