Chemical ID: 3962775

CC(C)Cc1c(n2ccncc2n1)NC(C)(C)CC(C)(C)C
Chemical ID:
3962775
Name [?]:
8-isobutyl-N-(1,1,3,3-tetramethylbutyl)-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
CC(C)Cc1c(n2ccncc2n1)NC(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H30N4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3188
Area:479.669
Solvation:-1.67297
Coulombic:-29.5105
Bond Count [?]
All:23
Single:19
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:302.458
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.18
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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