Chemical ID: 4253774

CCOC(=O)c1c(c(sc1N)C)c2ccc(cc2)OC
Chemical ID:
4253774
Name [?]:
ethyl 2-amino-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
SMILES [?]:
CCOC(=O)c1c(c(sc1N)C)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.02162
Area:480.016
Solvation:-2.97877
Coulombic:-44.6351
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:291.366
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.96
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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