BenzaMide, N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoroMethyl)-2H-3,1-benzoxazin-4-yl]Methyl]-4-fluoro-
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BenzaMide, N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoroMethyl)-2H-3,1-benzoxazin-4-yl]Methyl]-4-fluoro-
structure -
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CAS No:
1141877-98-6
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Formula:
C20H14F4N4O3
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Chemical Name:
BenzaMide, N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoroMethyl)-2H-3,1-benzoxazin-4-yl]Methyl]-4-fluoro-
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Synonyms:
1141877-98-6;CHEMBL570571;Benzamide,N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-4-yl]methyl]-4-fluoro-;SCHEMBL3035864;BDBM50299971;ZINC45259223;Benzamide, N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-4-yl]methyl]-4-fluoro-;4-Fluoro-N-{[(+)-(4S)-2-oxo-6-(1H-pyrazol-5-yl)-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-4-yl]methyl}benzamide
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CAS No:
BenzaMide, N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoroMethyl)-2H-3,1-benzoxazin-4-yl]Methyl]-4-fluoro- Basic Attributes
434.3437728
434.100203
Computed Properties
Molecular Weight:434.3
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:434.10020297
Monoisotopic Mass:434.10020297
Topological Polar Surface Area:96.1
Heavy Atom Count:31
Complexity:686
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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