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604808 52 8 | Cheminformatics

Chemical : (1R)-1-Cyano-3-phenylpropyl diethyl phosphate

Casrn : 604808-52-8

MolName : (1R)-1-Cyano-3-phenylpropyl diethyl phosphate

MolecularFormula : C14H20NO4P

Smiles : CCOP(OCC)(O[C@H](CCc1ccccc1)C#N)=O

InChI : InChI=1S/C14H20NO4P/c1-3-17-20(16,18-4-2)19-14(12-15)11-10-13-8-6-5-7-9-13/h5-9,14H,3-4,10-11H2,1-2H3/t14-/m1/s1

InChIK : VYQVYRMYCQPSJN-CQSZACIVSA-N

CanonicalSyTyLFy : dad0ae5b60402f34

TotalMolweight : 297.29

Molweight : 297.29

MonoisotopicMass : 297.112996

CLogP : 1.9999

CLogS : -2.538

H Acceptors : 5

TotalSurfaceArea : 240.8

Relative PSA : 0.25158

PolarSurfaceArea : 78.36

Druglikeness : -26.178

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.65315

Molecular Complexity : 0.56446

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-41-5nonenonelowC10H18O154.252-9.05
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-45-8nonenonehighC7H9N107.155-10.018
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-52-7highhighhighC7H6O106.124-4.225
100008-36-4nonenonenoneC17H22O2258.36-5.6379
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-65-2highnonenoneC6H7NO109.128-1.548
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-21-0highnonehighC8H6O4166.132-1.8442
100-66-3highnonehighC7H8O108.14-2.0846
100-18-5nonenonenoneC12H18162.275-2.5088
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-64-1highhighnoneC6H11NO113.159-6.4182
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-44-8highhighlowC7H7Cl126.586-8.5908
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-10-7nonehighhighC9H11NO149.192-1.8715
100020-95-9highnonelowC12H17OCl212.719-11.962
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-96-9highnonenoneC7H10N2O138.169-1.7412