Chemical ID: 5230511

CC=CCc1c2c(c(n[nH]2)C)c(nn1)C
Chemical ID:
5230511
Name [?]:
2-but-2-enyl-5,7-dimethyl-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES [?]:
CC=CCc1c2c(c(n[nH]2)C)c(nn1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.3675
Area:375.527
Solvation:-2.02068
Coulombic:-12.5934
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:202.256
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.01
LogP (Chemaxon):0.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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