Chemical ID: 5926840

CCCN(CCC(=O)Nc1nnc(s1)c2ccc(cc2)Cl)C(=O)CC(C)C
Chemical ID:
5926840
Name [?]:
N-[2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-3-methyl-N-propyl-butanamide
SMILES [?]:
CCCN(CCC(=O)Nc1nnc(s1)c2ccc(cc2)Cl)C(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25ClN4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.9063
Area:671.671
Solvation:-3.88545
Coulombic:-41.7518
Bond Count [?]
All:28
Single:21
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:408.946
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.67
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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