Chemical ID: 4345909

c1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
Chemical ID:
4345909
Name [?]:
N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12Cl2N2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.0578
Area:557.928
Solvation:-2.89039
Coulombic:-29.1928
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:363.261
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.19
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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