Chemical ID: 5928844

Cc1ccccc1c2c(n3cc(ccc3n2)Cl)NC(C)(C)CC(C)(C)C
Chemical ID:
5928844
Name [?]:
3-chloro-8-(o-tolyl)-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccccc1c2c(n3cc(ccc3n2)Cl)NC(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28ClN3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.1174
Area:535.705
Solvation:-1.27523
Coulombic:-27.3683
Bond Count [?]
All:28
Single:21
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:369.931
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.4
LogP (Chemaxon):6.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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