Chemical ID: 5928643

Cc1cc(n2c(c(nc2n1)c3ccc(cc3)Cl)NC4CCCCC4)C
Chemical ID:
5928643
Name [?]:
8-(4-chlorophenyl)-N-cyclohexyl-2,4-dimethyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1cc(n2c(c(nc2n1)c3ccc(cc3)Cl)NC4CCCCC4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23ClN4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.5277
Area:533.175
Solvation:-1.80172
Coulombic:-31.8471
Bond Count [?]
All:28
Single:21
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:354.876
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.21
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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