About 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole
4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole (PubChem CID 118488539) has the molecular formula C25H14N2OS
and a molecular weight of 390.47 g/mol. Its IUPAC name is 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole.
Molecular Properties
| Compound Name | 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole |
| PubChem CID | 118488539 |
| Molecular Formula | C25H14N2OS |
| Molecular Weight | 390.47 g/mol |
| Exact Mass | 390.08 |
| IUPAC Name | 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole |
| SMILES | c1cc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)c2ncoc2c1 |
| InChI | InChI=1S/C25H14N2OS/c1-3-8-19-15(6-1)17-13-24-18(16-7-2-4-11-23(16)29-24)12-21(17)27(19)20-9-5-10-22-25(20)26-14-28-22/h1-14H |
| InChIKey | AEFVVEWYFVCOAN-UHFFFAOYSA-N |
| XLogP | 7.29 |
| TPSA | 30.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 390.47 |
| LogP ≤ 5 | 7.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole?
The IUPAC name of 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole (CID 118488539) is 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole.
What is the SMILES notation for 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole?
The canonical SMILES for 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole is c1cc(-n2c3ccccc3c3cc4sc5ccccc5c4cc32)c2ncoc2c1.
What is the InChIKey of 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole?
The InChIKey is AEFVVEWYFVCOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14N2OS/c1-3-8-19-15(6-1)17-13-24-18(16-7-2-4-11-23(16)29-24)12-21(17)27(19)20-9-5-10-22-25(20)26-14-28-22/h1-14H.
What are the key properties of 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole?
4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole has a molecular weight of 390.47 g/mol, XLogP of 7.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1]benzothiolo[3,2-b]carbazol-11-yl)-1,3-benzoxazole is sourced from PubChem (CID 118488539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).