Molecular Identity
Prazosin Hydrochloride
[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride
PubChem CID: 68546
2D Structure
Properties
C19H22ClN5O4
Molecular Formula
419.90
Molecular Weight
g/mol
419.1360
Exact Mass
Da
107
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
544
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.ClIsomeric SMILES
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.ClSynonyms(20)
Prazosin hydrochloride19237-84-4Prazosin HClPeripressMinipress XlHypovaseSinetens1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochlorideCP-12299-1Prazosin clorhidratoCP-12,299-11-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)piperazine monohydrochlorideX0Z7454B902-(4-(2-Furoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline hydrochloridePiperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-, monohydrochloride
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Prazosin Hydrochloride
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