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57248 21 2 | Cheminformatics

Chemical : (2-Bromophenyl)(2,5-dibromothiophen-3-yl)methanone

Casrn : 57248-21-2

MolName : (2-Bromophenyl)(2,5-dibromothiophen-3-yl)methanone

MolecularFormula : C11H5OBr3S

Smiles : O=C(c(cc(s1)Br)c1Br)c(cccc1)c1Br

InChI : InChI=1S/C11H5Br3OS/c12-8-4-2-1-3-6(8)10(15)7-5-9(13)16-11(7)14/h1-5H

InChIK : FSVSUIYTLLZHDI-UHFFFAOYSA-N

CanonicalSyTyLFy : 7eb280ed3d38d7d4

TotalMolweight : 424.938

Molweight : 424.938

MonoisotopicMass : 421.761118

CLogP : 5.159

CLogS : -6.152

H Acceptors : 1

TotalSurfaceArea : 202.6

Relative PSA : 0.16486

PolarSurfaceArea : 45.31

Druglikeness : -2.63

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 3-halo-enone

Shape Index : 0.5625

Molecula Flexibility : 0.37176

Molecular Complexity : 0.7659

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-40-3nonenonehighC8H12108.183-9.1684
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-41-4highhighhighC8H10106.167-2.68
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100020-95-9highnonelowC12H17OCl212.719-11.962
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-53-8nonehighhighC7H8S124.207-6.3177
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-69-6nonenonenoneC7H7N105.14-4.4598
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-81-2nonenonenoneC8H11N121.182-2.1005
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-82-3nonenonenoneC7H8NF125.146-3.4112
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-52-7highhighhighC7H6O106.124-4.225
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-38-9nonenonehighC6H15NS133.2580.17671
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-44-7highhighnoneC7H7Cl126.586-2.365
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-21-0highnonehighC8H6O4166.132-1.8442
100-66-3highnonehighC7H8O108.14-2.0846