Chemical ID: 5945259

CCOC(=O)c1csc(n1)CN(CCOC)C(=O)c2ccccc2C
Chemical ID:
5945259
Name [?]:
ethyl 2-[[2-methoxyethyl-(2-methylbenzoyl)-amino]methyl]thiazole-4-carboxylate
SMILES [?]:
CCOC(=O)c1csc(n1)CN(CCOC)C(=O)c2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.61912
Area:577.172
Solvation:-4.81018
Coulombic:-51.4787
Bond Count [?]
All:26
Single:19
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:362.444
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.41
LogP (Chemaxon):2.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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