Chemical ID: 3940662

Cc1ccc(cc1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)c3csnn3
Chemical ID:
3940662
Name [?]:
N-[cyclopentylcarbamoyl-(p-tolyl)methyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide
SMILES [?]:
Cc1ccc(cc1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)c3csnn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N4O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:11.0297
Area:605.464
Solvation:-4.10687
Coulombic:-50.328
Bond Count [?]
All:30
Single:23
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:402.512
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.61
LogP (Chemaxon):1.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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