Molecules/(2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
(2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
(2R)-2-amino-N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)propanamide
Molecular Identity
(2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
(2R)-2-amino-N-(4-oxo-6,7-dihydro-5H-1,3-benzothiazol-2-yl)propanamide
PubChem CID: 134822012
2D Structure
Properties
C10H13N3O2S
Molecular Formula
239.30
Molecular Weight
g/mol
239.0728
Exact Mass
Da
0.4
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
310
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)NC1=NC2=C(S1)CCCC2=O)NIsomeric SMILES
SMILES: C[C@H](C(=O)NC1=NC2=C(S1)CCCC2=O)NSynonyms(4)
CHEMBL4636323(2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamideBDBM50543325BQT
Data from PubChem (NCBI)
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Molecular Structure
(2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
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Drug Network
Trials and conditions connected to (2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
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