Chemical ID: 4188795

Cn1cc(c2c1cccc2)C=C3C(=O)NC(=N)S3
Chemical ID:
4188795
Name [?]:
2-imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one
SMILES [?]:
Cn1cc(c2c1cccc2)C=C3C(=O)NC(=N)S3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11N3OS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.17864
Area:426.569
Solvation:-2.4856
Coulombic:-39.6348
Bond Count [?]
All:20
Single:13
Double:7
Rotors:1
Chiral:2
Rigid Segments:2
Chemical Properties
Molecular Weight:257.312
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.22
LogP (Chemaxon):2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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