N-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide

Chemical Structure Depiction of
N-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: D437-0003
Compound Name: N-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 317.36
Molecular Formula: C15 H15 N3 O3 S
Smiles: CCCC(Nc1nc(cs1)c1ccc2c(c1)NC(CO2)=O)=O
Stereo: ACHIRAL
logP: 2.763
logD: 2.763
logSw: -3.2502
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.433
InChI Key: KSVVYVUQHLJTPA-UHFFFAOYSA-N
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