Chemical ID: 7953310

CCN(CC)c1ccc(cc1)C=NN=C2N=C(C(S2)CC(=O)O)O
Chemical ID:
7953310
Name [?]:
None
SMILES [?]:
CCN(CC)c1ccc(cc1)C=NN=C2N=C(C(S2)CC(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N4O3S
All Atoms:44
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.6825
Area:572.743
Solvation:-3.63605
Coulombic:-58.6658
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue