Chemical ID: 5448947

CC(=O)Nc1ncc(s1)Cc2ccc(c(c2)Cl)Cl
Chemical ID:
5448947
Name [?]:
N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]acetamide
SMILES [?]:
CC(=O)Nc1ncc(s1)Cc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10Cl2N2OS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.94352
Area:483.741
Solvation:-3.15001
Coulombic:-25.3324
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:301.192
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.47
LogP (Chemaxon):3.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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