3-[(4-chlorophenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one

Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8017-7393
Compound Name: 3-[(4-chlorophenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one
Molecular Weight: 287.7
Molecular Formula: C14 H10 Cl N3 O2
Smiles: C(N1C(c2ccccc2N=N1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.5927
logD: 3.5927
logSw: -3.9903
Hydrogen bond acceptors count: 5
Polar surface area: 48.907
InChI Key: SULGDHNEBMZFNW-UHFFFAOYSA-N
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