3-Carbamyl-(3'-picolyl)-4-methoxy-1-benzamide
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Basic information
- CAS
108828-56-4- Standard SMILES
COc1ccc(C(N)=O)cc1C(=O)NCc1cccnc1- InChIKey
QWZWECXMQXZQOG-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.11134135
Overview
a dual thromboxane synthase inhibitor and thromboxane A2 receptor antagonist; used as a protective agent in splanchnic artery occlusion shock
Names & identifiers
- Preferred name
- 3-Carbamyl-(3'-picolyl)-4-methoxy-1-benzamide
- IUPAC
- 4-methoxy-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
- English name
- 3-carbamyl-(3'-picolyl)-4-methoxy-1-benzamide
- Molecular formula
- C15H15N3O3
- Molecular weight
- 285.302
Names & synonyms
108828-56-43-Carbamyl-(3'-picolyl)-4-methoxy-1-benzamideDTXSID601487501,3-Benzenedicarboxamide, 4-methoxy-N3-(3-pyridinylmethyl)-RefChem:93327DTXCID6071241G-6196-Methoxy-N1-(pyridin-3-ylmethyl)isophthalamideG 6194-Methoxy-N(sup 3)-(3-pyridinylmethyl)-1,3-benzenedicarboxamide1,3-Benzenedicarboxamide, 4-methoxy-N(sup 3)-(3-pyridinylmethyl)-g6-19
Show more names
4-Methoxy-N~3~-[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide
Database identifiers
- CAS
108828-56-4- PubChem CID
- 130587
- DTXSID
DTXSID60148750- Nikkaji
- J456.659I
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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