Chemical ID: 7866770

Cc1cccc2c1nc(s2)N(Cc3cccnc3)C(=O)c4ccc(cc4)Cl
Chemical ID:
7866770
Name [?]:
None
SMILES [?]:
Cc1cccc2c1nc(s2)N(Cc3cccnc3)C(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16ClN3OS
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.9195
Area:573.712
Solvation:-2.42334
Coulombic:-31.2248
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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