Chemical ID: 3946454

Cc1ccccc1CCN(CC(=O)NC2CCCCC2)C(=O)c3csnn3
Chemical ID:
3946454
Name [?]:
N-(cyclohexylcarbamoylmethyl)-N-[2-(o-tolyl)ethyl]thiadiazole-4-carboxamide
SMILES [?]:
Cc1ccccc1CCN(CC(=O)NC2CCCCC2)C(=O)c3csnn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.6705
Area:597.641
Solvation:-3.27051
Coulombic:-42.0601
Bond Count [?]
All:29
Single:22
Double:7
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:386.512
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.66
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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