17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

C26H15ClS — CID 166918257

About 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (PubChem CID 166918257) has the molecular formula C26H15ClS and a molecular weight of 394.93 g/mol. Its IUPAC name is 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.

Molecular Properties

• Compound Name: 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
• PubChem CID: 166918257
• Molecular Formula: C26H15ClS
• Molecular Weight: 394.93 g/mol
• Exact Mass: 394.06
• IUPAC Name: 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
• SMILES: Clc1ccc(-c2ccc3sc4c5ccccc5c5ccccc5c4c3c2)cc1
• InChI: InChI=1S/C26H15ClS/c27-18-12-9-16(10-13-18)17-11-14-24-23(15-17)25-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26(25)28-24/h1-15H
• InChIKey: BWGHNWJEQMLUMT-UHFFFAOYSA-N
• XLogP: 8.68
• TPSA: 0.00 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 1
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	394.93
LogP ≤ 5	8.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?

The IUPAC name of 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (CID 166918257) is 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.

What is the SMILES notation for 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?

The canonical SMILES for 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene is Clc1ccc(-c2ccc3sc4c5ccccc5c5ccccc5c4c3c2)cc1.

What is the InChIKey of 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?

The InChIKey is BWGHNWJEQMLUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H15ClS/c27-18-12-9-16(10-13-18)17-11-14-24-23(15-17)25-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26(25)28-24/h1-15H.

What are the key properties of 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene?

17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene has a molecular weight of 394.93 g/mol, XLogP of 8.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 17-(4-chlorophenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene is sourced from PubChem (CID 166918257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).