Chemical ID: 3961299

Cc1ccccc1c2nnc(s2)N(C3CCCC3)C(=O)CC(C)C
Chemical ID:
3961299
Name [?]:
N-cyclopentyl-3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-butanamide
SMILES [?]:
Cc1ccccc1c2nnc(s2)N(C3CCCC3)C(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.8866
Area:549.094
Solvation:-1.84073
Coulombic:-23.8795
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:343.487
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.63
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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