Chemical ID: 6202573

c1ccc(cc1)c2c(n3cccnc3n2)NC4CCCCC4
Chemical ID:
6202573
Name [?]:
N-cyclohexyl-8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
c1ccc(cc1)c2c(n3cccnc3n2)NC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.99039
Area:474.064
Solvation:-1.86121
Coulombic:-32.3716
Bond Count [?]
All:25
Single:18
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:292.378
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.21
LogP (Chemaxon):3.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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