Chemical ID: 5871433

c1cc(cc(c1)N)C2=NC3C=CC=CC3N=C2
Chemical ID:
5871433
Name [?]:
3-(4a,8a-dihydroquinoxalin-2-yl)aniline
SMILES [?]:
c1cc(cc(c1)N)C2=NC3C=CC=CC3N=C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:7.9461
Area:401.105
Solvation:-2.08153
Coulombic:-30.3169
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:223.273
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.11
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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