Chemical ID: 3865199

CC(C)CCNc1c(nc2n1cc(cc2)Cl)c3ccccc3
Chemical ID:
3865199
Name [?]:
4-chloro-N-isopentyl-8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)CCNc1c(nc2n1cc(cc2)Cl)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClN3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.255
Area:514.967
Solvation:-1.6192
Coulombic:-26.7998
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:313.824
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.48
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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