Chemical ID: 4941389

c1cc(oc1)CNc2c3cn[nH]c3ncn2
Chemical ID:
4941389
Name [?]:
N-(2-furylmethyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
SMILES [?]:
c1cc(oc1)CNc2c3cn[nH]c3ncn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9N5O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.47133
Area:389.061
Solvation:-3.25519
Coulombic:-37.9493
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:215.212
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.36
LogP (Chemaxon):0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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