Chemical ID: 5762661

Cc1ccc(cc1)c2nc3n(n2)c(=O)c(=Cc4ccc(cc4)N(C)C)s3
Chemical ID:
5762661
Name [?]:
3-[(4-dimethylaminophenyl)methylene]-7-(p-tolyl)-2-thia-5,6,8-triazabicyclo[3.3.0]octa-6,8-dien-4-one
SMILES [?]:
Cc1ccc(cc1)c2nc3n(n2)c(=O)c(=Cc4ccc(cc4)N(C)C)s3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N4OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.7685
Area:573.919
Solvation:-2.57945
Coulombic:-31.6655
Bond Count [?]
All:29
Single:19
Double:10
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:362.449
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.5
LogP (Chemaxon):5.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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