Chemical ID: 6945893

CCCn1nc(nn1)NC(=S)NC(=O)c2ccc(cc2)OCC(C)C
Chemical ID:
6945893
Name [?]:
4-isobutoxy-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]benzamide
SMILES [?]:
CCCn1nc(nn1)NC(=S)NC(=O)c2ccc(cc2)OCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N6O2S
All Atoms:47
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.2434
Area:602.996
Solvation:-3.83151
Coulombic:-47.718
Bond Count [?]
All:26
Single:19
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:362.451
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.63
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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