Chemical ID: 3940576

c1cc(ccc1CN(CC(=O)NC2CCCC2)C(=O)c3csnn3)F
Chemical ID:
3940576
Name [?]:
N-(cyclopentylcarbamoylmethyl)-N-[(4-fluorophenyl)methyl]thiadiazole-4-carboxamide
SMILES [?]:
c1cc(ccc1CN(CC(=O)NC2CCCC2)C(=O)c3csnn3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19FN4O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.42276
Area:539.193
Solvation:-4.05707
Coulombic:-44.8435
Bond Count [?]
All:27
Single:20
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:362.423
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.66
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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