Chemical ID: 3887470

Cc1c(sc2c1C(=NCC(=O)N2CC(=O)c3ccccc3)c4ccccc4Cl)C
Chemical ID:
3887470
Name [?]:
6-(2-chlorophenyl)-8,9-dimethyl-2-phenacyl-10-thia-2,5-diazabicyclo[5.3.0]deca-5,8,11-trien-3-one
SMILES [?]:
Cc1c(sc2c1C(=NCC(=O)N2CC(=O)c3ccccc3)c4ccccc4Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19ClN2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.2373
Area:593.778
Solvation:-3.60718
Coulombic:-33.2399
Bond Count [?]
All:32
Single:21
Double:11
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:422.928
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.58
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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