Chemical ID: 4442201

c1cc(ccc1OCC(=O)NCc2ccc3c(c2)OCO3)F
Chemical ID:
4442201
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(4-fluorophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)NCc2ccc3c(c2)OCO3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14FNO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.21038
Area:503.302
Solvation:-6.37218
Coulombic:-48.1317
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:303.285
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.74
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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