C27H29N2OS+ — CID 57392730
N,N-dimethyl-4-[(E)-2-[3-(4-phenoxybutyl)-1,3-benzothiazol-3-ium-2-yl]ethenyl]aniline (PubChem CID 57392730) has the molecular formula C27H29N2OS+ and a molecular weight of 429.61 g/mol. Its IUPAC name is N,N-dimethyl-4-[(E)-2-[3-(4-phenoxybutyl)-1,3-benzothiazol-3-ium-2-yl]ethenyl]aniline.
| Compound Name | N,N-dimethyl-4-[(E)-2-[3-(4-phenoxybutyl)-1,3-benzothiazol-3-ium-2-yl]ethenyl]aniline |
|---|---|
| PubChem CID | 57392730 |
| Molecular Formula | C27H29N2OS+ |
| Molecular Weight | 429.61 g/mol |
| Exact Mass | 429.20 |
| IUPAC Name | N,N-dimethyl-4-[(E)-2-[3-(4-phenoxybutyl)-1,3-benzothiazol-3-ium-2-yl]ethenyl]aniline |
| SMILES | CN(C)c1ccc(/C=C/c2sc3ccccc3[n+]2CCCCOc2ccccc2)cc1 |
| InChI | InChI=1S/C27H29N2OS/c1-28(2)23-17-14-22(15-18-23)16-19-27-29(25-12-6-7-13-26(25)31-27)20-8-9-21-30-24-10-4-3-5-11-24/h3-7,10-19H,8-9,20-21H2,1-2H3/q+1 |
| InChIKey | GJOLHTXDSNPTMZ-UHFFFAOYSA-N |
| XLogP | 6.28 |
| TPSA | 16.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 31 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 429.61 |
| LogP ≤ 5 | 6.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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