Chemical ID: 3913395

CCOC(=O)C(=O)Nc1cc(ccc1C)NC(=O)c2cccs2
Chemical ID:
3913395
Name [?]:
ethyl 2-[2-methyl-5-(2-thienylcarbonylamino)phenyl]amino-2-oxo-acetate
SMILES [?]:
CCOC(=O)C(=O)Nc1cc(ccc1C)NC(=O)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.9159
Area:553.005
Solvation:-2.90925
Coulombic:-66.6487
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:332.375
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.63
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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