2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole

C28H38N2S4 — CID 59146883

IUPAC2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
SMILESCCCCCCCc1cc(C)sc1-c1nc2sc(-c3sc(C)cc3CCCCCCC)nc2s1
InChIInChI=1S/C28H38N2S4/c1-5-7-9-11-13-15-21-17-19(3)31-23(21)25-29-27-28(33-25)30-26(34-27)24-22(18-20(4)32-24)16-14-12-10-8-6-2/h17-18H,5-16H2,1-4H3
InChIKeyAFYDAEZSMPPVRN-UHFFFAOYSA-N
MW530.89 g/mol
LogP10.85
Rot. Bonds14

About 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole

2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole (PubChem CID 59146883) has the molecular formula C28H38N2S4 and a molecular weight of 530.89 g/mol. Its IUPAC name is 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole.

Molecular Properties

Compound Name2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
PubChem CID59146883
Molecular FormulaC28H38N2S4
Molecular Weight530.89 g/mol
Exact Mass530.19
IUPAC Name2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
SMILESCCCCCCCc1cc(C)sc1-c1nc2sc(-c3sc(C)cc3CCCCCCC)nc2s1
InChIInChI=1S/C28H38N2S4/c1-5-7-9-11-13-15-21-17-19(3)31-23(21)25-29-27-28(33-25)30-26(34-27)24-22(18-20(4)32-24)16-14-12-10-8-6-2/h17-18H,5-16H2,1-4H3
InChIKeyAFYDAEZSMPPVRN-UHFFFAOYSA-N
XLogP10.85
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.89
LogP ≤ 510.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole?
The IUPAC name of 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole (CID 59146883) is 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole.
What is the SMILES notation for 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole?
The canonical SMILES for 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole is CCCCCCCc1cc(C)sc1-c1nc2sc(-c3sc(C)cc3CCCCCCC)nc2s1.
What is the InChIKey of 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole?
The InChIKey is AFYDAEZSMPPVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38N2S4/c1-5-7-9-11-13-15-21-17-19(3)31-23(21)25-29-27-28(33-25)30-26(34-27)24-22(18-20(4)32-24)16-14-12-10-8-6-2/h17-18H,5-16H2,1-4H3.
What are the key properties of 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole?
2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole has a molecular weight of 530.89 g/mol, XLogP of 10.85, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(3-heptyl-5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole is sourced from PubChem (CID 59146883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).