1-[2-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-oxoethyl]-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one | C15H16ClFN4O2 | 2192787-40-7 | CN1C=NN(CC(=O)N2CCCC3=C2C(Cl)=CC(F)=C3C)C1=O | CSC059784432, CSCR00219037540, SES2416219338, Z2415465210, s_1626____22063850____22016350 | Chemspace

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Home CSSS00059784432

Structure Info

Chemspace ID: CSSS00059784432 (In-Stock Screening Compounds)

CAS: 2192787-40-7

IUPAC Name: 1-[2-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-oxoethyl]-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

Mol formula: C₁₅H₁₆ClFN₄O₂

Mol weight: 339 Da

Catalog Number(s): CSC059784432, CSCR00219037540, SES2416219338, Z2415465210, s_1626____22063850____22016350

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Properties
SDS

Properties

LogP: 2.36

Heavy atoms count: 23

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00059784432

Items Overall 5 items from 1 supplier

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Enamine Ltd	TBD	Ukraine To:	80	20 mg	123	Go to cart Enquire

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