Chemical ID: 6008952

Cc1csc(n1)NC(=O)CN(CCCOC)C(=O)COc2ccc(cc2)Cl
Chemical ID:
6008952
Name [?]:
2-[[2-(4-chlorophenoxy)acetyl]-(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1csc(n1)NC(=O)CN(CCCOC)C(=O)COc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22ClN3O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.94749
Area:659.922
Solvation:-7.55056
Coulombic:-56.0756
Bond Count [?]
All:28
Single:21
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:411.904
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.9
LogP (Chemaxon):1.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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