Chemical ID: 5940852

CC(C)CNC(=O)c1csc(n1)CN(CC(C)C)C(=O)c2ccc(cc2)Cl
Chemical ID:
5940852
Name [?]:
2-[[(4-chlorobenzoyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide
SMILES [?]:
CC(C)CNC(=O)c1csc(n1)CN(CC(C)C)C(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26ClN3O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:13.4124
Area:641.708
Solvation:-2.63027
Coulombic:-48.5185
Bond Count [?]
All:28
Single:21
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:407.958
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.99
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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