Chemical ID: 7957351

CC(=NN=c1[nH]c(cs1)c2ccc(cc2)Cl)c3ccc(cc3)c4ccccc4
Chemical ID:
7957351
Name [?]:
None
SMILES [?]:
CC(=NN=c1[nH]c(cs1)c2ccc(cc2)Cl)c3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClN3S
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:14.0534
Area:646.238
Solvation:-2.10253
Coulombic:-20.7987
Bond Count [?]
All:31
Single:19
Double:12
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:8.51
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