Chemical ID: 7774670

Cc1cc(ccc1Cl)NC(=O)CSc2ccccc2N
Chemical ID:
7774670
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1Cl)NC(=O)CSc2ccccc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15ClN2OS
All Atoms:35
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.6663
Area:503.787
Solvation:-2.92837
Coulombic:-38.2454
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.27
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.

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