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1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone

1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone structure

CAS No:
82201-26-1
Formula:
C12H11ClN3O2P
Chemical Name:
1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone
Synonyms:
82201-26-1;NSC358766;5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro(1,2,3)diazaphospholo(3,4-d)(1,2,4)oxazaphosphole;5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphole;NSC 358766;DTXSID901002543;NSC-358766;1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone;1-[3-(4-Chlorophenyl)-7-methyl[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5(7aH)-yl]ethan-1-one

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1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone Basic Attributes

Molecular Weight：

295.66 g/mol

Exact Mass：

295.0277413 g/mol

NSC Number：

358766

Characteristics

PSA：

54.3 Å²

Computed Properties

Molecular Weight:295.66
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:295.0277413
Monoisotopic Mass:295.0277413
Topological Polar Surface Area:54.3
Heavy Atom Count:19
Complexity:460
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoricoxib; phosphorus trichloride; p aminobenzoic acid; pbso4; sec butanol; phosphorus pentachloride formula

Guide of 1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone

Basic Attributes
Characteristics
Computed Properties

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