4-(4-methoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(4-methoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 5694-3026
Compound Name: 4-(4-methoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 413.45
Molecular Formula: C20 H19 N3 O5 S
Smiles: COc1ccc(cc1)OCCCC(Nc1nc(cs1)c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.7179
logD: 4.7179
logSw: -4.4349
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.234
InChI Key: RUEYHZHAXRNXTI-UHFFFAOYSA-N
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