1-[(2-chlorophenyl)methyl]-3-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-1H-indole

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-1H-indole
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: 8241-0093
Compound Name: 1-[(2-chlorophenyl)methyl]-3-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-1H-indole
Molecular Weight: 393.83
Molecular Formula: C21 H16 Cl N3 O3
Smiles: Cc1c(c(/C=C/c2cn(Cc3ccccc3[Cl])c3ccccc23)on1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.338
logD: 5.338
logSw: -5.9183
Hydrogen bond acceptors count: 6
Polar surface area: 56.266
InChI Key: XTHQEZXYMGHFFB-UHFFFAOYSA-N
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