2-[(4-chloroanilino)methyl]-6-(prop-2-en-1-yl)phenol

Chemical Structure Depiction of
2-[(4-chloroanilino)methyl]-6-(prop-2-en-1-yl)phenol
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0640
Compound Name: 2-[(4-chloroanilino)methyl]-6-(prop-2-en-1-yl)phenol
Molecular Weight: 273.76
Molecular Formula: C16 H16 Cl N O
Smiles: C=CCc1cccc(CNc2ccc(cc2)[Cl])c1O
Stereo: ACHIRAL
logP: 4.958
logD: 4.9579
logSw: -4.8038
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 25.9521
InChI Key: COSLOJQJTOQPQA-UHFFFAOYSA-N
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