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

C31H28F4N6O2S — CID 123338923

IUPAC1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea
SMILESCC(C)c1cc(F)ccc1N1CCSC1=NC(=O)N=CC(C)c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C31H28F4N6O2S/c1-19(2)26-16-23(32)8-13-27(26)40-14-15-44-30(40)38-29(42)36-17-20(3)21-4-6-22(7-5-21)28-37-18-41(39-28)24-9-11-25(12-10-24)43-31(33,34)35/h4-13,16-20H,14-15H2,1-3H3
InChIKeyWSMJTMCVLPPSPW-UHFFFAOYSA-N
MW624.66 g/mol
LogP8.00
Rot. Bonds7

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

1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea (PubChem CID 123338923) has the molecular formula C31H28F4N6O2S and a molecular weight of 624.66 g/mol. Its IUPAC name is 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea.

Molecular Properties

Compound Name1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea
PubChem CID123338923
Molecular FormulaC31H28F4N6O2S
Molecular Weight624.66 g/mol
Exact Mass624.19
IUPAC Name1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea
SMILESCC(C)c1cc(F)ccc1N1CCSC1=NC(=O)N=CC(C)c1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C31H28F4N6O2S/c1-19(2)26-16-23(32)8-13-27(26)40-14-15-44-30(40)38-29(42)36-17-20(3)21-4-6-22(7-5-21)28-37-18-41(39-28)24-9-11-25(12-10-24)43-31(33,34)35/h4-13,16-20H,14-15H2,1-3H3
InChIKeyWSMJTMCVLPPSPW-UHFFFAOYSA-N
XLogP8.00
TPSA84.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.66
LogP ≤ 58.00
H-Bond Donors ≤ 50
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-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea?
The IUPAC name of 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea (CID 123338923) is 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea.
What is the SMILES notation for 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea?
The canonical SMILES for 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea is CC(C)c1cc(F)ccc1N1CCSC1=NC(=O)N=CC(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-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea?
The InChIKey is WSMJTMCVLPPSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28F4N6O2S/c1-19(2)26-16-23(32)8-13-27(26)40-14-15-44-30(40)38-29(42)36-17-20(3)21-4-6-22(7-5-21)28-37-18-41(39-28)24-9-11-25(12-10-24)43-31(33,34)35/h4-13,16-20H,14-15H2,1-3H3.
What are the key properties of 1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea?
1-[3-(4-fluoro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea has a molecular weight of 624.66 g/mol, XLogP of 8.00, 7 rotatable bonds, 0 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-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]propylidene]urea is sourced from PubChem (CID 123338923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).