Chemical ID: 6914367

CCC(C)(C#N)Nc1nc(nc(n1)Cl)NCC
Chemical ID:
6914367
Name [?]:
2-[(4-chloro-6-ethylamino-1,3,5-triazin-2-yl)amino]-2-methyl-butanenitrile
SMILES [?]:
CCC(C)(C#N)Nc1nc(nc(n1)Cl)NCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15ClN6
All Atoms:32
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:9.80072
Area:447.571
Solvation:-1.38854
Coulombic:-48.321
Bond Count [?]
All:17
Single:13
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:254.719
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.27
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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