Chemical ID: 6898178

CCN(CC)C(=O)Cn1cnc2c(c1=O)c(c(s2)C)c3ccc(cc3)C
Chemical ID:
6898178
Name [?]:
N,N-diethyl-2-[8-methyl-5-oxo-7-(p-tolyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
CCN(CC)C(=O)Cn1cnc2c(c1=O)c(c(s2)C)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O2S
All Atoms:49
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.0756
Area:577.847
Solvation:-3.37061
Coulombic:-38.743
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:369.482
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.5
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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