Chemical ID: 3995809

CCOC(=O)c1c(c(sc1N)c2ccccc2)C
Chemical ID:
3995809
Name [?]:
ethyl 2-amino-4-methyl-5-phenyl-thiophene-3-carboxylate
SMILES [?]:
CCOC(=O)c1c(c(sc1N)c2ccccc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.71356
Area:457.596
Solvation:-1.72634
Coulombic:-38.5657
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:261.34
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.01
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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