Chemical ID: 7563414

Cc1cc2c(c3ccccc3nc2c4c1cccc4)C
Chemical ID:
7563414
Name [?]:
None
SMILES [?]:
Cc1cc2c(c3ccccc3nc2c4c1cccc4)C
InChi [?]:
InChI=1/C19H15N/c1-12-11-17-13(2)15-8-5-6-10-18(15)20-19(17)16-9-4-3-7-14(12)16/h3-11H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,20,17,18,8,9,16,7,19,10,3,2,5,15,6,14,4,11,13,12/rA:20nCCCCCCCCCCCNCCCCCCCC/rB:s1;s2;d3;s4;d5;s6;d7;s8;d9;s6s10;d11;s4s12;d13;d2s14;s15;d16;s17;s14d18;s5;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H15N
All Atoms:35
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.47336
Area:430.872
Solvation:-1.29843
Coulombic:-8.90664
Bond Count [?]
All:23
Single:14
Double:9
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.62
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue