Chemical ID: 4781355

c1ccc2c(c1)C(=Cc3ccc(s3)c4cccs4)C(=O)N2
Chemical ID:
4781355
Name [?]:
3-[[5-(2-thienyl)-2-thienyl]methylene]indolin-2-one
SMILES [?]:
c1ccc2c(c1)C(=Cc3ccc(s3)c4cccs4)C(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11NOS2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.3677
Area:487.357
Solvation:-1.81622
Coulombic:-24.9583
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:309.407
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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