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61185 88 4 | Cheminformatics

Chemical : (1E)-N-(9,10-Dibromoanthracen-2-yl)-2-methylpropan-1-imine

Casrn : 61185-88-4

MolName : (1E)-N-(9,10-Dibromoanthracen-2-yl)-2-methylpropan-1-imine

MolecularFormula : C18H15NBr2

Smiles : CC(C)/C=N/c(cc12)ccc2c(Br)c(cccc2)c2c1Br

InChI : InChI=1S/C18H15Br2N/c1-11(2)10-21-12-7-8-15-16(9-12)18(20)14-6-4-3-5-13(14)17(15)19/h3-11H,1-2H3

InChIK : FAMQHSCDKINNMW-UHFFFAOYSA-N

CanonicalSyTyLFy : 3a29e4577b14ad14

TotalMolweight : 405.132

Molweight : 405.132

MonoisotopicMass : 402.957121

CLogP : 5.7906

CLogS : -7.22

H Acceptors : 1

TotalSurfaceArea : 241.5

Relative PSA : 0.04766

PolarSurfaceArea : 12.36

Druglikeness : -2.5803

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.57143

Molecula Flexibility : 0.26864

Molecular Complexity : 0.79328

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 14

Sp3Atoms : 3

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-56-1highlowlowC6H5ClHg313.149-2.3575
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-48-1nonenonenoneC6H4N2104.112-6.0498
100033-28-1lownonehighC6H9N7179.186-2.3035
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-81-2nonenonenoneC8H11N121.182-2.1005
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-47-0highnonehighC7H5N103.124-6.0498
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100017-22-9highhighhighC5H8O2100.117-8.1063
100-39-0highhighnoneC7H7Br171.037-7.8241
100020-95-9highnonelowC12H17OCl212.719-11.962
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-99-2nonenonelowC12H27Al198.328-22.009
100-51-6highhighhighC7H8O108.14-2.2456
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-83-4highnonelowC7H6O2122.123-4.1407
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-66-3highnonehighC7H8O108.14-2.0846
100020-94-8highnonelowC12H17OCl212.719-11.962
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-09-4nonenonenoneC8H8O3152.149-1.597
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-63-0highhighnoneC6H8N2108.144-4.3224
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-68-5nonenonenoneC7H8S124.207-1.735
017257-81-7nonenonenoneC6H10O2114.1430.9106
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-28-8nonenonenoneC6H3OF11300.067-44.343