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67074 45 7 | Cheminformatics

Chemical : (2,2-Dibromo-1-phenylcyclopropyl)methanol

Casrn : 67074-45-7

MolName : (2,2-Dibromo-1-phenylcyclopropyl)methanol

MolecularFormula : C10H10OBr2

Smiles : OCC(C1)(C1(Br)Br)c1ccccc1

InChI : InChI=1S/C10H10Br2O/c11-10(12)6-9(10,7-13)8-4-2-1-3-5-8/h1-5,13H,6-7H2/t9-/m0/s1

InChIK : DHWMUERSNNCIAD-VIFPVBQESA-N

CanonicalSyTyLFy : 6854ca72012b1b98

TotalMolweight : 305.996

Molweight : 305.996

MonoisotopicMass : 303.909837

CLogP : 2.7268

CLogS : -3.519

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 151.71

Relative PSA : 0.086349

PolarSurfaceArea : 20.23

Druglikeness : -10.371

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

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

Shape Index : 0.53846

Molecula Flexibility : 0.44071

Molecular Complexity : 0.68511

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000284-35-4nonenonehighC16H24O4280.363-11.936
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100020-94-8highnonelowC12H17OCl212.719-11.962
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100020-95-9highnonelowC12H17OCl212.719-11.962
100-45-8nonenonehighC7H9N107.155-10.018
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100017-22-9highhighhighC5H8O2100.117-8.1063
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-50-5nonenonehighC7H10O110.155-9.6048
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100033-28-1lownonehighC6H9N7179.186-2.3035
100-39-0highhighnoneC7H7Br171.037-7.8241
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-91-4nonenonehighC17H25NO3291.393.3475
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-28-8nonenonenoneC6H3OF11300.067-44.343
017257-81-7nonenonenoneC6H10O2114.1430.9106