Chemical ID: 7924405

Cc1ccc(c2c1sc(n2)N(CCN(C)C)C(=O)c3cc(ccc3Cl)Cl)OC
Chemical ID:
7924405
Name [?]:
None
SMILES [?]:
Cc1ccc(c2c1sc(n2)N(CCN(C)C)C(=O)c3cc(ccc3Cl)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21Cl2N3O2S
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.8889
Area:634.466
Solvation:-3.97273
Coulombic:-37.1247
Bond Count [?]
All:30
Single:22
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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