Chemical ID: 6303669

CCCOC(=O)c1c(c(sc1N)C(=O)N(C)C)C
Chemical ID:
6303669
Name [?]:
propyl 2-amino-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
SMILES [?]:
CCCOC(=O)c1c(c(sc1N)C(=O)N(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18N2O3S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.36391
Area:464.976
Solvation:-2.26048
Coulombic:-53.7872
Bond Count [?]
All:18
Single:14
Double:4
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:270.349
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.98
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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