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

C32H33F3N6O2S — CID 90438299

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

(1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea (PubChem CID 90438299) has the molecular formula C32H33F3N6O2S and a molecular weight of 622.72 g/mol. Its IUPAC name is (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea.

Molecular Properties

• Compound Name: (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea
• PubChem CID: 90438299
• Molecular Formula: C32H33F3N6O2S
• Molecular Weight: 622.72 g/mol
• Exact Mass: 622.23
• IUPAC Name: (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea
• SMILES: CC(CCc1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1)NC(=O)/N=C1\SCCN1c1ccccc1C(C)C
• InChI: InChI=1S/C32H33F3N6O2S/c1-21(2)27-6-4-5-7-28(27)40-18-19-44-31(40)38-30(42)37-22(3)8-9-23-10-12-24(13-11-23)29-36-20-41(39-29)25-14-16-26(17-15-25)43-32(33,34)35/h4-7,10-17,20-22H,8-9,18-19H2,1-3H3,(H,37,42)/b38-31-
• InChIKey: KTYXCAVCSPBGTG-NXKIGICWSA-N
• XLogP: 7.60
• TPSA: 84.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	622.72
LogP ≤ 5	7.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea?

The IUPAC name of (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea (CID 90438299) is (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea.

What is the SMILES notation for (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea?

The canonical SMILES for (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea is CC(CCc1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1)NC(=O)/N=C1\SCCN1c1ccccc1C(C)C.

What is the InChIKey of (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea?

The InChIKey is KTYXCAVCSPBGTG-NXKIGICWSA-N. The full InChI is InChI=1S/C32H33F3N6O2S/c1-21(2)27-6-4-5-7-28(27)40-18-19-44-31(40)38-30(42)37-22(3)8-9-23-10-12-24(13-11-23)29-36-20-41(39-29)25-14-16-26(17-15-25)43-32(33,34)35/h4-7,10-17,20-22H,8-9,18-19H2,1-3H3,(H,37,42)/b38-31-.

What are the key properties of (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea?

(1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea has a molecular weight of 622.72 g/mol, XLogP of 7.60, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (1Z)-1-[3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-3-[4-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]butan-2-yl]urea is sourced from PubChem (CID 90438299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).