Chemical ID: 4484608

Cc1ccccc1NC(=O)Cn2cnc3c(c2=O)c(c(s3)C)C
Chemical ID:
4484608
Name [?]:
2-(7,8-dimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-N-(o-tolyl)acetamide
SMILES [?]:
Cc1ccccc1NC(=O)Cn2cnc3c(c2=O)c(c(s3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.61804
Area:516.955
Solvation:-3.30584
Coulombic:-42.3017
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:327.402
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.15
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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