(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

C26H14Cl2N2OS — CID 6199264

About (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile (PubChem CID 6199264) has the molecular formula C26H14Cl2N2OS and a molecular weight of 473.38 g/mol. Its IUPAC name is (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile.

Molecular Properties

• Compound Name: (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
• PubChem CID: 6199264
• Molecular Formula: C26H14Cl2N2OS
• Molecular Weight: 473.38 g/mol
• Exact Mass: 472.02
• IUPAC Name: (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
• SMILES: N#C/C(=C\c1ccc(-c2ccc(Cl)c(Cl)c2)o1)c1nc(-c2cccc3ccccc23)cs1
• InChI: InChI=1S/C26H14Cl2N2OS/c27-22-10-8-17(13-23(22)28)25-11-9-19(31-25)12-18(14-29)26-30-24(15-32-26)21-7-3-5-16-4-1-2-6-20(16)21/h1-13,15H/b18-12+
• InChIKey: GFTFEZSADWANOG-LDADJPATSA-N
• XLogP: 8.59
• TPSA: 49.82 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	473.38
LogP ≤ 5	8.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile?

The IUPAC name of (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile (CID 6199264) is (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile.

What is the SMILES notation for (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile?

The canonical SMILES for (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile is N#C/C(=C\c1ccc(-c2ccc(Cl)c(Cl)c2)o1)c1nc(-c2cccc3ccccc23)cs1.

What is the InChIKey of (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile?

The InChIKey is GFTFEZSADWANOG-LDADJPATSA-N. The full InChI is InChI=1S/C26H14Cl2N2OS/c27-22-10-8-17(13-23(22)28)25-11-9-19(31-25)12-18(14-29)26-30-24(15-32-26)21-7-3-5-16-4-1-2-6-20(16)21/h1-13,15H/b18-12+.

What are the key properties of (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile?

(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile has a molecular weight of 473.38 g/mol, XLogP of 8.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile is sourced from PubChem (CID 6199264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).