2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | 8006-8468 |
Compound Name: | 2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one |
Molecular Weight: | 447.96 |
Molecular Formula: | C20 H18 Cl N3 O3 S2 |
Smiles: | C1COCCN1C(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0142 |
logD: | 3.9446 |
logSw: | -4.1439 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.025 |
InChI Key: | XFUCCSNQHFCIPK-UHFFFAOYSA-N |