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Name |
7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride |
EINECS | N/A |
CAS No. | 600734-06-3 | Density | N/A |
PSA | 92.71000 | LogP | 5.04090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H25N3O4.HCl | Boiling Point | N/A |
Molecular Weight | 431.919 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-[2-(cyc;7-[2-(Cyc;LogP |
Molecule structure of 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride (CAS NO.600734-06-3):
Product Name: 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride
Molecular Formula: C22H25N3O4.HCl
Molecular Weight: 431.92 g/mol
CAS Registry Number: 600734-06-3
SMILES: c1cc(c(c(c1)OCC2CC2)c3cc(c4c(n3)NC(=O)OC4)C5CCCNC5)O.Cl
InChI: InChI=1/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-2(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
InChIKey: XZTOAEZYOFWVHB-PFEQFJNWBD
Std. InChI: InChI=1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-2-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
Std. InChIKey: XZTOAEZYOFWVHB-PFEQFJNWSA-N
7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride (CAS NO.600734-06-3) is also named as 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydro-2H-pyrido[2,3-d][1,3]oxazin-2-one hydrochloride (1:1) ; 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydro-2H-pyrido[2,3-d][1,3]oxazin-2-onhydrochlorid(1:1) ; 2H-Pyrido[2,3-d][1,3]oxazin-2-one, 7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-[(3S)-3-piperidinyl]-, hydrochloride (1:1) .