1-[bis(morpholin-4-yl)(morpholin-4-yl)-lambda~5~-phosphanylidene]-1-(phenyldiazenyl)propan-2-one

Chemical Structure Depiction of
1-[bis(morpholin-4-yl)(morpholin-4-yl)-lambda~5~-phosphanylidene]-1-(phenyldiazenyl)propan-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-6688
Compound Name: 1-[bis(morpholin-4-yl)(morpholin-4-yl)-lambda~5~-phosphanylidene]-1-(phenyldiazenyl)propan-2-one
Molecular Weight: 449.49
Molecular Formula: C21 H32 N5 O4 P
Smiles: CC(C(/N=N/c1ccccc1)=P(N1CCOCC1)(N1CCOCC1)N1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.6468
logD: 1.6297
logSw: -1.7949
Hydrogen bond acceptors count: 10
Polar surface area: 71.036
InChI Key: SDKIUEKSPXAEFJ-GHVJWSGMSA-N
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