Chemical ID: 7926374

CN(C)CCCN(c1nc2cc(ccc2s1)OC)C(=O)c3ccc(cc3)C#N
Chemical ID:
7926374
Name [?]:
None
SMILES [?]:
CN(C)CCCN(c1nc2cc(ccc2s1)OC)C(=O)c3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N4O2S
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7522
Area:624.635
Solvation:-4.86367
Coulombic:-38.5476
Bond Count [?]
All:30
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.89
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue