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[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-[4-(trifluoromethoxy)phenyl]carbamate

[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-[4-(trifluoromethoxy)phenyl]carbamate structure

CAS No:
187235-47-8
Formula:
C14H11F3N4O6
Chemical Name:
[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-[4-(trifluoromethoxy)phenyl]carbamate
Synonyms:
PA-1297;187235-47-8;pa1297;CHEMBL1946794;DTXSID50940189;[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-[4-(trifluoromethoxy)phenyl]carbamate;(4-Trifluoromethoxy-phenyl)-carbamic acid (S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl ester;(4-Trifluoromethoxy-phenyl)carbamic acid (S)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazin-6-yl ester;2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl [4-(trifluoromethoxy)phenyl]carbamate

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[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-[4-(trifluoromethoxy)phenyl]carbamate Basic Attributes

Molecular Weight：

388.26 g/mol

Exact Mass：

388.06306857 g/mol

Characteristics

PSA：

120 Å²

XLogP3：

3.2958

Melting Point：

211 - 213 °C

Computed Properties

Molecular Weight:388.26
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:388.06306857
Monoisotopic Mass:388.06306857
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:552
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl] N-[4-(trifluoromethoxy)phenyl]carbamate

Basic Attributes
Characteristics
Computed Properties
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