Chemical ID: 3940586

c1ccc(c(c1)CN(CC(=O)NC2CCCCC2)C(=O)c3csnn3)Cl
Chemical ID:
3940586
Name [?]:
N-[(2-chlorophenyl)methyl]-N-(cyclohexylcarbamoylmethyl)thiadiazole-4-carboxamide
SMILES [?]:
c1ccc(c(c1)CN(CC(=O)NC2CCCCC2)C(=O)c3csnn3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21ClN4O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.6849
Area:548.647
Solvation:-3.03129
Coulombic:-42.4737
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.904
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.69
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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