10-[(2-fluorophenyl)methyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one
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![10-[(2-fluorophenyl)methyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4a767c51a4f4436698f3c8cda6bc256c.png "10-[(2-fluorophenyl)methyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one")
10-[(2-fluorophenyl)methyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one
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CAS No:
859115-17-6
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Formula:
C23H18FNO3
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Chemical Name:
10-[(2-fluorophenyl)methyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one
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Synonyms:
NPD6709;STL516490;ZINC61997705;AKOS030503729;MCULE-3514603483;10-(2-fluorobenzyl)-7-methyl-10,11-dihydro-5H,9H-benzo[3,4]chromeno[6,7-e][1,3]oxazin-5-one;10-(2-fluorobenzyl)-7-methyl-10,11-dihydrobenzo[3,4]chromeno[6,7-e][1,3]oxazin-5(9H)-one;859115-17-6
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CAS No:
10-[(2-fluorophenyl)methyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Basic Attributes
375.4 g/mol
375.12707160 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:375.12707160
Monoisotopic Mass:375.12707160
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- inosine
- propyne
- dapoxetine
- ambeed
- lithium nitride formula
- octreotide acetate
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