4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 2-methoxybenzoate

Chemical Structure Depiction of
4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 2-methoxybenzoate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8008-6687
Compound Name: 4-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 2-methoxybenzoate
Molecular Weight: 408.43
Molecular Formula: C21 H16 N2 O5 S
Smiles: COc1ccccc1C(=O)Oc1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 3.405
logD: 3.395
logSw: -4.0764
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.853
InChI Key: CIMVXINUFLXUTC-UHFFFAOYSA-N
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