2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide
Chemical Structure Depiction of
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide
2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide
Compound characteristics
Compound ID: | 8007-2944 |
Compound Name: | 2-[(6-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide |
Molecular Weight: | 588.5 |
Molecular Formula: | C28 H18 Br N3 O3 S2 |
Smiles: | C(C(Nc1ccc2c3ccccc3oc2c1)=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Br] |
Stereo: | ACHIRAL |
logP: | 8.1725 |
logD: | 8.1097 |
logSw: | -5.9361 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.788 |
InChI Key: | OFFLJPUHSNCXIE-UHFFFAOYSA-N |