Chemical ID: 6381682

c1ccc2c(c1)nc3n2C=CC3
Chemical ID:
6381682
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)nc3n2C=CC3
InChi [?]:
InChI=1/C10H8N2/c1-2-5-9-8(4-1)11-10-6-3-7-12(9)10/h1-5,7H,6H2
InChi Info:
AuxInfo=1/0/N:1,2,11,6,3,12,10,5,4,8,7,9/rA:12nCCCCCCNCNCCC/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s9;d10;s8s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H8N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.29024
Area:306.57
Solvation:-1.37402
Coulombic:-11.7448
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:156.184
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.9
LogP (Chemaxon):2.35

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Experimental Annotations

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Descriptor Annotations

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