Chemical ID: 4937993

c1cc(sc1)Cc2nc(c(o2)N)C#N
Chemical ID:
4937993
Name [?]:
5-amino-2-(2-thienylmethyl)oxazole-4-carbonitrile
SMILES [?]:
c1cc(sc1)Cc2nc(c(o2)N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7N3OS
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.9209
Area:387.434
Solvation:-1.76495
Coulombic:-35.1066
Bond Count [?]
All:15
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:205.238
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.83
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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