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7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine

7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine

CAS: 889453-78-5

Formula: C23H25N3O6

SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC=C)C2N=[N+]=[N-])C2=CC=CC=C2)C=C1

IUPAC: 7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine

InChI: InChI=1/C23H25N3O6/c1-3-13-28-21-19(25-26-24)23(30-17-11-9-16(27-2)10-12-17)31-18-14-29-22(32-20(18)21)15-7-5-4-6-8-15/h3-12,18-23H,1,13-14H2,2H3

Composition: C (62.86%), H (5.73%), N (9.56%), O (21.84%)

Molar Mass: 439.468

Atom Count: 57

Heavy Atom Count: 32

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 6
Exact Mass 439.174335537
Formal Charge 0
FSP3 0.39
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 0
InChIKey TYEQNJAZZVSANI-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 113.74
Topological Polar Surface Area 84.81
Polarizability 44.9
Ring Count 4
Rotatable Bond Count 8

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