Chemical ID: 6004229

Cc1ccc(cc1)c2nnc(s2)NC(=O)C(C(C)C)NC(=O)C3CCCC3
Chemical ID:
6004229
Name [?]:
N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]cyclopentanecarboxamide
SMILES [?]:
Cc1ccc(cc1)c2nnc(s2)NC(=O)C(C(C)C)NC(=O)C3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:12.3109
Area:621.906
Solvation:-3.23672
Coulombic:-48.3502
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:386.512
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.6
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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