1-(2,6-dichlorophenyl)-N-(naphtho[1,2-d][1,3]thiazol-2-yl)methanimine

Chemical Structure Depiction of
1-(2,6-dichlorophenyl)-N-(naphtho[1,2-d][1,3]thiazol-2-yl)methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-6007
Compound Name: 1-(2,6-dichlorophenyl)-N-(naphtho[1,2-d][1,3]thiazol-2-yl)methanimine
Molecular Weight: 357.26
Molecular Formula: C18 H10 Cl2 N2 S
Smiles: C(\c1c(cccc1[Cl])[Cl])=N/c1nc2c3ccccc3ccc2s1
Stereo: ACHIRAL
logP: 5.7026
logD: 5.7026
logSw: -6.4946
Hydrogen bond acceptors count: 2
Polar surface area: 18.6261
InChI Key: HTKJWVUUUHUCDR-UFFVCSGVSA-N
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