Chemical ID: 5926777

CCCCN(CCC(=O)Nc1nnc(s1)c2ccc(cc2)C(F)(F)F)C(=O)C3CCCC3
Chemical ID:
5926777
Name [?]:
N-butyl-N-[2-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]cyclopentanecarboxamide
SMILES [?]:
CCCCN(CCC(=O)Nc1nnc(s1)c2ccc(cc2)C(F)(F)F)C(=O)C3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27F3N4O2S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.0207
Area:707.696
Solvation:-4.6717
Coulombic:-60.3147
Bond Count [?]
All:34
Single:27
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:468.537
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.55
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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