![2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol structure](/static/products/5403/5403-34-9.webp)
2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
Also Known As: 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol|(6E)-6-(1,3-Benzothiazol-2(3H)-ylidene)-3-{(E)-[(2E)-3-(3-bromophenyl)prop-2-en-1-ylidene]amino}cyclohexa-2,4-dien-1-one|(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]cyclohexa-2,4-dien-1-one|6-(3H-1,3-benzothiazol-2-ylidene)-3-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]cyclohexa-2,4-dien-1-one|6-(3H-benzothiazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one
| Molecular Formula | C22H15BrN2OS |
|---|---|
| Molecular Weight | 434.00885 g/mol |
| LogP | 6.8471 |
| Topological Polar Surface Area | 45.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 434.00885 |
| Monoisotopic Mass | 434.00885 |
| Heavy Atoms | 27 |
| Complexity | 1130.9165 |
Chemical Identifiers
| CAS Number | 5403-34-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N=C/C=C/C4=CC(=CC=C4)Br)O |
Product Overview
2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol (CAS 5403-34-9), with molecular formula C22H15BrN2OS and molecular weight 434.00885 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol.