4-tert-butyl-2-{[3-(4-nitrophenyl)prop-2-en-1-ylidene]amino}phenol

Chemical Structure Depiction of
4-tert-butyl-2-{[3-(4-nitrophenyl)prop-2-en-1-ylidene]amino}phenol
Available: 218 mg
Amount:
mg
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Compound characteristics

Compound ID: 1140-0327
Compound Name: 4-tert-butyl-2-{[3-(4-nitrophenyl)prop-2-en-1-ylidene]amino}phenol
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CC(C)(C)c1ccc(c(c1)/N=C/C=C/c1ccc(cc1)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: 5.1138
logD: 5.0827
logSw: -4.8698
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.229
InChI Key: NMCSXHZHGHKSNX-UHFFFAOYSA-N
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