Chemical ID: 3961460

CCCN(c1nnc(s1)c2cccc(c2)C)C(=O)C3CCCCC3
Chemical ID:
3961460
Name [?]:
N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclohexanecarboxamide
SMILES [?]:
CCCN(c1nnc(s1)c2cccc(c2)C)C(=O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.9823
Area:548.567
Solvation:-1.73192
Coulombic:-24.2504
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:343.487
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.74
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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