Chemical ID: 3961445

CCN(c1nnc(s1)c2cccc(c2)C)C(=O)C3CCCCC3
Chemical ID:
3961445
Name [?]:
N-ethyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-cyclohexanecarboxamide
SMILES [?]:
CCN(c1nnc(s1)c2cccc(c2)C)C(=O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.6768
Area:530.271
Solvation:-1.57997
Coulombic:-24.1706
Bond Count [?]
All:25
Single:19
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:329.461
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.38
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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