Ehy4Q5U8E8
cis-(1S,2S)-2-fluoro-N-[6-(4-methyl-3-pyridinyl)-1,3-benzothiazol-2-yl]cyclopropane-1-carboxamide
Molecular Identity
Ehy4Q5U8E8
cis-(1S,2S)-2-fluoro-N-[6-(4-methyl-3-pyridinyl)-1,3-benzothiazol-2-yl]cyclopropane-1-carboxamide
PubChem CID: 138504780
2D Structure
Properties
C17H14FN3OS
Molecular Formula
327.40
Molecular Weight
g/mol
327.0842
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
83.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
465
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=NC=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4FIsomeric SMILES
SMILES: CC1=C(C=NC=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)[C@@H]4C[C@@H]4FSynonyms(12)
2304918-81-6FB101EHY4Q5U8E8CHEMBL5028390SCHEMBL20855230US10669246, Example 4BDBM445952SY568356(1S,2S)-2-Fluoro-N-[6-(4-methyl-3-pyridinyl)-2-benzothiazolyl]cyclopropanecarboxamide(1S,2S)-2-Fluoro-N-[6-(4-methylpyridin-3-yl)benzo[d]thiazol-2-yl]cyclopropanecarboxamide2-Fluoro-N-(6-(4-methylpyridin-3-yl)benzo[d]thiazol-2-yl)cyclopropane-1-carboxamide, (1S,2S)-Cyclopropanecarboxamide, 2-fluoro-N-[6-(4-methyl-3-pyridinyl)-2-benzothiazolyl]-, (1S,2S)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ehy4Q5U8E8
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