Chemical ID: 4292012

CC1(Cc2ccccc2-c3n1nnn3)C
Chemical ID:
4292012
Name [?]:
None
SMILES [?]:
CC1(Cc2ccccc2-c3n1nnn3)C
InChi [?]:
InChI=1/C11H12N4/c1-11(2)7-8-5-3-4-6-9(8)10-12-13-14-15(10)11/h3-6H,7H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,15,6,7,5,8,3,4,9,10,2,14,13,12,11/E:(1,2)/rA:15nCCCCCCCCCCNNNNC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s2s10;s11;d12;d10s13;s2;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H12N4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.77893
Area:353.198
Solvation:-1.05101
Coulombic:-7.27965
Bond Count [?]
All:17
Single:12
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:200.24
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.69
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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