Chemical ID: 4087161

c1ccnc(c1)CNC(=O)CC(=O)NCc2ccccn2
Chemical ID:
4087161
Name [?]:
N,N'-bis(2-pyridylmethyl)propanediamide
SMILES [?]:
c1ccnc(c1)CNC(=O)CC(=O)NCc2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N4O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.43191
Area:514.516
Solvation:-5.431
Coulombic:-47.6833
Bond Count [?]
All:22
Single:14
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:284.313
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.38
LogP (Chemaxon):-0.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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