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39572 29 7 | Cheminformatics

Chemical : (1Z)-8-Bromo-6-phenyl-4,5-dihydro-1,4,5-benzotriazocin-2(3H)-one

Casrn : 39572-29-7

MolName : (1Z)-8-Bromo-6-phenyl-4,5-dihydro-1,4,5-benzotriazocin-2(3H)-one

MolecularFormula : C15H12N3OBr

Smiles : O=C1/N=C(/C=CC(Br)=C2)\C2=C(c2ccccc2)NNC1

InChI : InChI=1S/C15H12BrN3O/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)19-17-9-14(20)18-13/h1-8,17,19H,9H2

InChIK : GAOXYPCEEOYBQQ-UHFFFAOYSA-N

CanonicalSyTyLFy : fe91af05eaf2cea0

TotalMolweight : 330.184

Molweight : 330.184

MonoisotopicMass : 329.016373

CLogP : 0.9698

CLogS : -3.519

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 216.42

Relative PSA : 0.21934

PolarSurfaceArea : 53.49

Druglikeness : -2.2913

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.38442

Molecular Complexity : 0.81194

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-39-0highhighnoneC7H7Br171.037-7.8241
100-52-7highhighhighC7H6O106.124-4.225
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-18-5nonenonenoneC12H18162.275-2.5088
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-57-2highlowlowC6H6OHg294.703-2.3891
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-66-3highnonehighC7H8O108.14-2.0846
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-71-0nonenonenoneC7H9N107.155-2.2725
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-28-7highlowlowC7H4N2O3164.12-21.552
100-86-7nonenonenoneC10H14O150.22-2.4187
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100020-83-5nonenonelowC7H11O3B153.972-20.814
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100033-59-8nonenonenoneC8H16N2140.2290.9406
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-56-1highlowlowC6H5ClHg313.149-2.3575
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-09-4nonenonenoneC8H8O3152.149-1.597