Chemical ID: 4737685

c1cc(cnc1)C(=O)NN=Cc2ccc3c(c2)OCO3
Chemical ID:
4737685
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)pyridine-3-carboxamide
SMILES [?]:
c1cc(cnc1)C(=O)NN=Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11N3O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.23937
Area:449.169
Solvation:-4.98986
Coulombic:-38.9722
Bond Count [?]
All:22
Single:14
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:269.256
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.5
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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