Chemical ID: 5436678

CC(C)Oc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)Cl
Chemical ID:
5436678
Name [?]:
N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-isopropoxy-benzamide
SMILES [?]:
CC(C)Oc1ccc(cc1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19ClN2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5621
Area:621.202
Solvation:-3.96796
Coulombic:-35.8474
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:386.896
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.36
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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