3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione

C24H29N3S4 — CID 15230926

IUPAC3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione
SMILESCCCCCCCCCSc1nc2ccc(NCn3c(=S)sc4ccccc43)cc2s1
InChIInChI=1S/C24H29N3S4/c1-2-3-4-5-6-7-10-15-29-23-26-19-14-13-18(16-22(19)30-23)25-17-27-20-11-8-9-12-21(20)31-24(27)28/h8-9,11-14,16,25H,2-7,10,15,17H2,1H3
InChIKeyMQLPGKRMLKIEAS-UHFFFAOYSA-N
MW487.79 g/mol
LogP8.95
Rot. Bonds12

About 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione

3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione (PubChem CID 15230926) has the molecular formula C24H29N3S4 and a molecular weight of 487.79 g/mol. Its IUPAC name is 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione.

Molecular Properties

Compound Name3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione
PubChem CID15230926
Molecular FormulaC24H29N3S4
Molecular Weight487.79 g/mol
Exact Mass487.12
IUPAC Name3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione
SMILESCCCCCCCCCSc1nc2ccc(NCn3c(=S)sc4ccccc43)cc2s1
InChIInChI=1S/C24H29N3S4/c1-2-3-4-5-6-7-10-15-29-23-26-19-14-13-18(16-22(19)30-23)25-17-27-20-11-8-9-12-21(20)31-24(27)28/h8-9,11-14,16,25H,2-7,10,15,17H2,1H3
InChIKeyMQLPGKRMLKIEAS-UHFFFAOYSA-N
XLogP8.95
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.79
LogP ≤ 58.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione?
The IUPAC name of 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione (CID 15230926) is 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione.
What is the SMILES notation for 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione?
The canonical SMILES for 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione is CCCCCCCCCSc1nc2ccc(NCn3c(=S)sc4ccccc43)cc2s1.
What is the InChIKey of 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione?
The InChIKey is MQLPGKRMLKIEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3S4/c1-2-3-4-5-6-7-10-15-29-23-26-19-14-13-18(16-22(19)30-23)25-17-27-20-11-8-9-12-21(20)31-24(27)28/h8-9,11-14,16,25H,2-7,10,15,17H2,1H3.
What are the key properties of 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione?
3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione has a molecular weight of 487.79 g/mol, XLogP of 8.95, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazole-2-thione is sourced from PubChem (CID 15230926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).