1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea

C32H32F4N6O2S — CID 123885527

IUPAC1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea
SMILESCC(C)c1cc(F)ccc1N1CCSC1=NC(=O)NCCC(C)c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C32H32F4N6O2S/c1-20(2)27-18-24(33)8-13-28(27)41-16-17-45-31(41)39-30(43)37-15-14-21(3)22-4-6-23(7-5-22)29-38-19-42(40-29)25-9-11-26(12-10-25)44-32(34,35)36/h4-13,18-21H,14-17H2,1-3H3,(H,37,43)
InChIKeyGGKFRQYKYVBYHY-UHFFFAOYSA-N
MW640.71 g/mol
LogP7.91
Rot. Bonds9

About 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea

1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea (PubChem CID 123885527) has the molecular formula C32H32F4N6O2S and a molecular weight of 640.71 g/mol. Its IUPAC name is 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea.

Molecular Properties

Compound Name1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea
PubChem CID123885527
Molecular FormulaC32H32F4N6O2S
Molecular Weight640.71 g/mol
Exact Mass640.22
IUPAC Name1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea
SMILESCC(C)c1cc(F)ccc1N1CCSC1=NC(=O)NCCC(C)c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C32H32F4N6O2S/c1-20(2)27-18-24(33)8-13-28(27)41-16-17-45-31(41)39-30(43)37-15-14-21(3)22-4-6-23(7-5-22)29-38-19-42(40-29)25-9-11-26(12-10-25)44-32(34,35)36/h4-13,18-21H,14-17H2,1-3H3,(H,37,43)
InChIKeyGGKFRQYKYVBYHY-UHFFFAOYSA-N
XLogP7.91
TPSA84.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.71
LogP ≤ 57.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea?
The IUPAC name of 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea (CID 123885527) is 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea.
What is the SMILES notation for 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea?
The canonical SMILES for 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea is CC(C)c1cc(F)ccc1N1CCSC1=NC(=O)NCCC(C)c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1.
What is the InChIKey of 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea?
The InChIKey is GGKFRQYKYVBYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32F4N6O2S/c1-20(2)27-18-24(33)8-13-28(27)41-16-17-45-31(41)39-30(43)37-15-14-21(3)22-4-6-23(7-5-22)29-38-19-42(40-29)25-9-11-26(12-10-25)44-32(34,35)36/h4-13,18-21H,14-17H2,1-3H3,(H,37,43).
What are the key properties of 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea?
1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea has a molecular weight of 640.71 g/mol, XLogP of 7.91, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[3-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butyl]urea is sourced from PubChem (CID 123885527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).