2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide

C22H21F3N2O3S — CID 46066060

IUPAC2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide
SMILESCCCNC(=O)c1csc(-c2ccc(OCc3ccc(C(F)(F)F)cc3)c(OC)c2)n1
InChIInChI=1S/C22H21F3N2O3S/c1-3-10-26-20(28)17-13-31-21(27-17)15-6-9-18(19(11-15)29-2)30-12-14-4-7-16(8-5-14)22(23,24)25/h4-9,11,13H,3,10,12H2,1-2H3,(H,26,28)
InChIKeyJAJZHQYZRHXYGK-UHFFFAOYSA-N
MW450.48 g/mol
LogP5.56
Rot. Bonds8

About 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide

2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide (PubChem CID 46066060) has the molecular formula C22H21F3N2O3S and a molecular weight of 450.48 g/mol. Its IUPAC name is 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide
PubChem CID46066060
Molecular FormulaC22H21F3N2O3S
Molecular Weight450.48 g/mol
Exact Mass450.12
IUPAC Name2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide
SMILESCCCNC(=O)c1csc(-c2ccc(OCc3ccc(C(F)(F)F)cc3)c(OC)c2)n1
InChIInChI=1S/C22H21F3N2O3S/c1-3-10-26-20(28)17-13-31-21(27-17)15-6-9-18(19(11-15)29-2)30-12-14-4-7-16(8-5-14)22(23,24)25/h4-9,11,13H,3,10,12H2,1-2H3,(H,26,28)
InChIKeyJAJZHQYZRHXYGK-UHFFFAOYSA-N
XLogP5.56
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.48
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide (CID 46066060) is 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide is CCCNC(=O)c1csc(-c2ccc(OCc3ccc(C(F)(F)F)cc3)c(OC)c2)n1.
What is the InChIKey of 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide?
The InChIKey is JAJZHQYZRHXYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F3N2O3S/c1-3-10-26-20(28)17-13-31-21(27-17)15-6-9-18(19(11-15)29-2)30-12-14-4-7-16(8-5-14)22(23,24)25/h4-9,11,13H,3,10,12H2,1-2H3,(H,26,28).
What are the key properties of 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide?
2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide has a molecular weight of 450.48 g/mol, XLogP of 5.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-N-propyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 46066060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).