Chemical ID: 5760042

c1ccc(cc1)Nc2nnnn2NC(=O)Cc3cccs3
Chemical ID:
5760042
Name [?]:
N-(5-anilinotetrazol-1-yl)-2-(2-thienyl)acetamide
SMILES [?]:
c1ccc(cc1)Nc2nnnn2NC(=O)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N6OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.71036
Area:497.593
Solvation:-3.72946
Coulombic:-33.3908
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:300.34
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.14
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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