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354552 07 1 | Cheminformatics

Chemical : (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine

Casrn : 354552-07-1

MolName : (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine

MolecularFormula : C15H17NO

Smiles : CC(CC(c1ccco1)Nc1ccccc1)=C

InChI : InChI=1S/C15H17NO/c1-12(2)11-14(15-9-6-10-17-15)16-13-7-4-3-5-8-13/h3-10,14,16H,1,11H2,2H3/t14-/m0/s1

InChIK : MFBSQOXSUKTXAF-AWEZNQCLSA-N

CanonicalSyTyLFy : 706d5ac74b4d4832

TotalMolweight : 227.306

Molweight : 227.306

MonoisotopicMass : 227.131014

CLogP : 3.5298

CLogS : -3.355

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 195.44

Relative PSA : 0.13083

PolarSurfaceArea : 25.17

Druglikeness : -7.9856

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.49286

Molecular Complexity : 0.655

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 3

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-41-4highhighhighC8H10106.167-2.68
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-61-8highnonenoneC7H9N107.155-0.23765
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-46-9nonenonenoneC7H9N107.155-2.0712
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-83-4highnonelowC7H6O2122.123-4.1407
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-51-6highhighhighC7H8O108.14-2.2456
100-63-0highhighnoneC6H8N2108.144-4.3224
100-64-1highhighnoneC6H11NO113.159-6.4182
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-78-8highlownoneC11H24N2184.326-10.254
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-39-0highhighnoneC7H7Br171.037-7.8241
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000284-53-6nonenonehighC18H36O2284.482-15.583
100017-22-9highhighhighC5H8O2100.117-8.1063
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-65-2highnonenoneC6H7NO109.128-1.548
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-13-5nonenonehighC12H22N2O210.323.9217
100-45-8nonenonehighC7H9N107.155-10.018
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-89-0nonenonelowC18H36O6B2370.1-16.157
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249