Chemical ID: 6457367

Cc1cc2c(s1)nc(n(c2=O)NC(=O)c3ccn(n3)C)C
Chemical ID:
6457367
Name [?]:
N-(4,8-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-1-methyl-pyrazole-3-carboxamide
SMILES [?]:
Cc1cc2c(s1)nc(n(c2=O)NC(=O)c3ccn(n3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N5O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.98182
Area:489.404
Solvation:-3.25327
Coulombic:-41.6147
Bond Count [?]
All:23
Single:16
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:303.341
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.54
LogP (Chemaxon):-0.16

Name Annotations

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Descriptor Annotations

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