N-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1,3-thiazol-2-amine

Chemical Structure Depiction of
N-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1,3-thiazol-2-amine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 7706-0123
Compound Name: N-[(2-methyl-1H-indol-3-yl)(4-nitrophenyl)methyl]-1,3-thiazol-2-amine
Molecular Weight: 364.42
Molecular Formula: C19 H16 N4 O2 S
Smiles: Cc1c(C(c2ccc(cc2)[N+]([O-])=O)Nc2nccs2)c2ccccc2[nH]1
Stereo: RACEMIC MIXTURE
logP: 4.5342
logD: 4.5227
logSw: -4.3501
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.34
InChI Key: BMMRUSHWOZZNFR-GOSISDBHSA-N
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