Chemical ID: 4344252

COc1cc(cc(c1OC)OC)C(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
Chemical ID:
4344252
Name [?]:
N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18Cl2N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.12906
Area:662.983
Solvation:-7.4455
Coulombic:-47.9897
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:453.339
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.53
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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