Chemical ID: 3961682

CC(C)(C)c1ccc(cc1)c2nnc(s2)N(C3CCCC3)C(=O)C4CCC4
Chemical ID:
3961682
Name [?]:
N-cyclopentyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-cyclobutanecarboxamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)c2nnc(s2)N(C3CCCC3)C(=O)C4CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3OS
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:13.246
Area:602.796
Solvation:-1.82394
Coulombic:-24.6179
Bond Count [?]
All:30
Single:24
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:383.551
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.46
LogP (Chemaxon):5.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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