[2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

C30H26Cl2N6O2S2 — CID 4221386

About [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

[2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone (PubChem CID 4221386) has the molecular formula C30H26Cl2N6O2S2 and a molecular weight of 637.62 g/mol. Its IUPAC name is [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone.

Molecular Properties

• Compound Name: [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone
• PubChem CID: 4221386
• Molecular Formula: C30H26Cl2N6O2S2
• Molecular Weight: 637.62 g/mol
• Exact Mass: 636.09
• IUPAC Name: [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone
• SMILES: O=C(c1csc(CSc2nnc(-c3ccco3)n2-c2cc(Cl)ccc2Cl)n1)N1CCN(CC=Cc2ccccc2)CC1
• InChI: InChI=1S/C30H26Cl2N6O2S2/c31-22-10-11-23(32)25(18-22)38-28(26-9-5-17-40-26)34-35-30(38)42-20-27-33-24(19-41-27)29(39)37-15-13-36(14-16-37)12-4-8-21-6-2-1-3-7-21/h1-11,17-19H,12-16,20H2
• InChIKey: ZEVKKCNNSKOWTG-UHFFFAOYSA-N
• XLogP: 7.05
• TPSA: 80.29 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	637.62
LogP ≤ 5	7.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone?

The IUPAC name of [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone (CID 4221386) is [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone.

What is the SMILES notation for [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone?

The canonical SMILES for [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone is O=C(c1csc(CSc2nnc(-c3ccco3)n2-c2cc(Cl)ccc2Cl)n1)N1CCN(CC=Cc2ccccc2)CC1.

What is the InChIKey of [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone?

The InChIKey is ZEVKKCNNSKOWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26Cl2N6O2S2/c31-22-10-11-23(32)25(18-22)38-28(26-9-5-17-40-26)34-35-30(38)42-20-27-33-24(19-41-27)29(39)37-15-13-36(14-16-37)12-4-8-21-6-2-1-3-7-21/h1-11,17-19H,12-16,20H2.

What are the key properties of [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone?

[2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone has a molecular weight of 637.62 g/mol, XLogP of 7.05, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[[4-(2,5-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone is sourced from PubChem (CID 4221386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).