Chemical ID: 5943911

Cc1ccc(cc1)C(=O)N(CCOC)Cc2nc(cs2)C(=O)OC
Chemical ID:
5943911
Name [?]:
methyl 2-[[2-methoxyethyl-(4-methylbenzoyl)-amino]methyl]thiazole-4-carboxylate
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCOC)Cc2nc(cs2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.60231
Area:567.372
Solvation:-4.582
Coulombic:-51.632
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:348.418
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.99
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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