Chemical ID: 4157369

c1cc(ccc1c2csc3c2c(=O)n(cn3)CC(=O)Nc4ccc(cc4)Cl)Cl
Chemical ID:
4157369
Name [?]:
N-(4-chlorophenyl)-2-[7-(4-chlorophenyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
c1cc(ccc1c2csc3c2c(=O)n(cn3)CC(=O)Nc4ccc(cc4)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H13Cl2N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.918
Area:623.304
Solvation:-3.66463
Coulombic:-44.0473
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:430.308
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.03
LogP (Chemaxon):4.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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