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90561 33 4 | Cheminformatics

Chemical : (1,2-Dibromo-1-phenylpropyl)phosphonic acid

Casrn : 90561-33-4

MolName : (1,2-Dibromo-1-phenylpropyl)phosphonic acid

MolecularFormula : C9H11O3Br2P

Smiles : CC(C(c1ccccc1)(P(O)(O)=O)Br)Br

InChI : InChI=1S/C9H11Br2O3P/c1-7(10)9(11,15(12,13)14)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14)

InChIK : LNMSXRGGGYYIEQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 4fbcb4c1f31bcf6e

TotalMolweight : 357.965

Molweight : 357.965

MonoisotopicMass : 355.881254

CLogP : -0.0662

CLogS : -2.686

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 182.16

Relative PSA : 0.23726

PolarSurfaceArea : 67.34

Druglikeness : -21.438

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : low

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.46667

Molecula Flexibility : 0.64171

Molecular Complexity : 0.67908

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 3

AcidicOxygens : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-53-8nonehighhighC7H8S124.207-6.3177
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100033-28-1lownonehighC6H9N7179.186-2.3035
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-81-2nonenonenoneC8H11N121.182-2.1005
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-54-9nonenonenoneC6H4N2104.112-6.0498
100009-23-2nonenonehighC17H22226.362-9.7346
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-83-4highnonelowC7H6O2122.123-4.1407
10001-13-5nonenonehighC12H22N2O210.323.9217
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-21-0highnonehighC8H6O4166.132-1.8442
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100020-95-9highnonelowC12H17OCl212.719-11.962
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10-00-4nonenonenoneC28H34O8498.57-4.8409