1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide

C23H18Cl2F3N3O3S — CID 71467764

IUPAC1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide
SMILESC#CCNC(=O)CNC(=O)c1sc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)c2c1CCC2
InChIInChI=1S/C23H18Cl2F3N3O3S/c1-2-6-29-18(32)11-30-21(33)20-16-5-3-4-15(16)19(35-20)17-10-22(34-31-17,23(26,27)28)12-7-13(24)9-14(25)8-12/h1,7-9H,3-6,10-11H2,(H,29,32)(H,30,33)
InChIKeyPXXBMUUQWWFMFF-UHFFFAOYSA-N
MW544.38 g/mol
LogP4.61
Rot. Bonds6

About 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide

1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide (PubChem CID 71467764) has the molecular formula C23H18Cl2F3N3O3S and a molecular weight of 544.38 g/mol. Its IUPAC name is 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide.

Molecular Properties

Compound Name1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide
PubChem CID71467764
Molecular FormulaC23H18Cl2F3N3O3S
Molecular Weight544.38 g/mol
Exact Mass543.04
IUPAC Name1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide
SMILESC#CCNC(=O)CNC(=O)c1sc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)c2c1CCC2
InChIInChI=1S/C23H18Cl2F3N3O3S/c1-2-6-29-18(32)11-30-21(33)20-16-5-3-4-15(16)19(35-20)17-10-22(34-31-17,23(26,27)28)12-7-13(24)9-14(25)8-12/h1,7-9H,3-6,10-11H2,(H,29,32)(H,30,33)
InChIKeyPXXBMUUQWWFMFF-UHFFFAOYSA-N
XLogP4.61
TPSA79.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500544.38
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide?
The IUPAC name of 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide (CID 71467764) is 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide.
What is the SMILES notation for 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide?
The canonical SMILES for 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide is C#CCNC(=O)CNC(=O)c1sc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)c2c1CCC2.
What is the InChIKey of 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide?
The InChIKey is PXXBMUUQWWFMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18Cl2F3N3O3S/c1-2-6-29-18(32)11-30-21(33)20-16-5-3-4-15(16)19(35-20)17-10-22(34-31-17,23(26,27)28)12-7-13(24)9-14(25)8-12/h1,7-9H,3-6,10-11H2,(H,29,32)(H,30,33).
What are the key properties of 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide?
1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide has a molecular weight of 544.38 g/mol, XLogP of 4.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide is sourced from PubChem (CID 71467764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).