(5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

C38H39N5O4S — CID 18821355

About (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (PubChem CID 18821355) has the molecular formula C38H39N5O4S and a molecular weight of 661.83 g/mol. Its IUPAC name is (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.

Molecular Properties

• Compound Name: (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
• PubChem CID: 18821355
• Molecular Formula: C38H39N5O4S
• Molecular Weight: 661.83 g/mol
• Exact Mass: 661.27
• IUPAC Name: (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
• SMILES: CCCOc1ccc(/C=C/c2nc3s/c(=C\c4cn(-c5ccccc5)nc4-c4ccc(OCCC(C)C)c(C)c4)c(=O)n3n2)cc1OC
• InChI: InChI=1S/C38H39N5O4S/c1-6-19-46-32-15-12-27(22-33(32)45-5)13-17-35-39-38-43(40-35)37(44)34(48-38)23-29-24-42(30-10-8-7-9-11-30)41-36(29)28-14-16-31(26(4)21-28)47-20-18-25(2)3/h7-17,21-25H,6,18-20H2,1-5H3/b17-13+,34-23-
• InChIKey: XVMIGWUMVBWCAL-WAQHEHDJSA-N
• XLogP: 7.25
• TPSA: 92.77 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 13
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	661.83
LogP ≤ 5	7.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?

The IUPAC name of (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (CID 18821355) is (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.

What is the SMILES notation for (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?

The canonical SMILES for (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one is CCCOc1ccc(/C=C/c2nc3s/c(=C\c4cn(-c5ccccc5)nc4-c4ccc(OCCC(C)C)c(C)c4)c(=O)n3n2)cc1OC.

What is the InChIKey of (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?

The InChIKey is XVMIGWUMVBWCAL-WAQHEHDJSA-N. The full InChI is InChI=1S/C38H39N5O4S/c1-6-19-46-32-15-12-27(22-33(32)45-5)13-17-35-39-38-43(40-35)37(44)34(48-38)23-29-24-42(30-10-8-7-9-11-30)41-36(29)28-14-16-31(26(4)21-28)47-20-18-25(2)3/h7-17,21-25H,6,18-20H2,1-5H3/b17-13+,34-23-.

What are the key properties of (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?

(5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one has a molecular weight of 661.83 g/mol, XLogP of 7.25, 13 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (5Z)-2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one is sourced from PubChem (CID 18821355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).