Chemical ID: 4349613

Cc1ccc(o1)CCC(=O)Nc2ncc(s2)Cc3cccc(c3)Cl
Chemical ID:
4349613
Name [?]:
N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-(5-methyl-2-furyl)-propanamide
SMILES [?]:
Cc1ccc(o1)CCC(=O)Nc2ncc(s2)Cc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17ClN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.6754
Area:594.101
Solvation:-4.17714
Coulombic:-31.7272
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.859
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.48
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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