Chemical ID: 3940398

Cc1cccc(c1)N(CC(=O)NC(C)(C)C)C(=O)c2csnn2
Chemical ID:
3940398
Name [?]:
N-(m-tolyl)-N-(tert-butylcarbamoylmethyl)thiadiazole-4-carboxamide
SMILES [?]:
Cc1cccc(c1)N(CC(=O)NC(C)(C)C)C(=O)c2csnn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N4O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.711
Area:515.57
Solvation:-3.17825
Coulombic:-40.054
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.422
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.83
LogP (Chemaxon):1.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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