Chemical ID: 7958778

CSc1ccc(cc1)c2[nH]c(c(n2)c3ccccc3)c4ccc(cc4)Cl
Chemical ID:
7958778
Name [?]:
None
SMILES [?]:
CSc1ccc(cc1)c2[nH]c(c(n2)c3ccccc3)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17ClN2S
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:13.0812
Area:594.612
Solvation:-1.78408
Coulombic:-22.8854
Bond Count [?]
All:29
Single:18
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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