2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: 1690-0076
Compound Name: 2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 389.43
Molecular Formula: C22 H15 N O4 S
Smiles: C(c1ccc(cc1)[N+]([O-])=O)Oc1ccc(/C=C2/C(c3ccccc3S2)=O)cc1
Stereo: ACHIRAL
logP: 5.2501
logD: 5.2501
logSw: -5.4315
Hydrogen bond acceptors count: 8
Polar surface area: 54.009
InChI Key: OBTDTAYVYODUTL-UHFFFAOYSA-N
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