Chemical ID: 6325495

Cc1c(c(sc1C(=O)Nc2ccccc2)N)C(=O)OC
Chemical ID:
6325495
Name [?]:
methyl 2-amino-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
SMILES [?]:
Cc1c(c(sc1C(=O)Nc2ccccc2)N)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.39642
Area:479.58
Solvation:-2.59309
Coulombic:-58.1688
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:290.339
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.62
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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