N-{6-[2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F259-0059
Compound Name: N-{6-[2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 458.49
Molecular Formula: C24 H18 N4 O4 S
Smiles: C(C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O)N1C(COc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8326
logD: 3.83
logSw: -4.1534
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.07
InChI Key: GPONURNNBVMISF-UHFFFAOYSA-N
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