Chemical ID: 4161723

Cc1c(cccc1Cl)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(c(c4)OC)OC
Chemical ID:
4161723
Name [?]:
N-(3-chloro-2-methyl-phenyl)-2-[7-(3,4-dimethoxyphenyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN3O4S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.86864
Area:673.712
Solvation:-6.97415
Coulombic:-56.5065
Bond Count [?]
All:35
Single:24
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:469.941
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.19
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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