Chemical ID: 4257226

Cc1cccn2c1nc(c2)c3ccc(cc3)N
Chemical ID:
4257226
Name [?]:
4-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)aniline
SMILES [?]:
Cc1cccn2c1nc(c2)c3ccc(cc3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.22293
Area:404.254
Solvation:-1.88342
Coulombic:-28.5287
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:1
XLogP:2.27
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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