N-[(4-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}phenyl)methylidene]hydroxylamine

Chemical Structure Depiction of
N-[(4-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}phenyl)methylidene]hydroxylamine
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 5165-0046
Compound Name: N-[(4-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}phenyl)methylidene]hydroxylamine
Molecular Weight: 302.33
Molecular Formula: C14 H18 N6 O2
Smiles: CN(C)c1nc(nc(n1)Oc1ccc(/C=N/O)cc1)N(C)C
Stereo: ACHIRAL
logP: 3.1187
logD: 3.1184
logSw: -3.1906
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.132
InChI Key: DZKNNBBQRNHXPY-UHFFFAOYSA-N
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