Chemical ID: 5345488

CCCOc1ccc(cc1)C(=O)NC(=S)Nc2nnn(n2)CC
Chemical ID:
5345488
Name [?]:
N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-4-propoxy-benzamide
SMILES [?]:
CCCOc1ccc(cc1)C(=O)NC(=S)Nc2nnn(n2)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N6O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.0283
Area:556.57
Solvation:-3.8859
Coulombic:-46.9454
Bond Count [?]
All:24
Single:17
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:334.398
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.98
LogP (Chemaxon):2.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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