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1393176 24 3 | Cheminformatics

Chemical : (1S)-1-(6-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethan-1-amine

Casrn : 1393176-24-3

MolName : (1S)-1-(6-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethan-1-amine

MolecularFormula : C16H17N3

Smiles : C[C@@H](c1nc(ccc(C)c2)c2n1-c1ccccc1)N

InChI : InChI=1S/C16H17N3/c1-11-8-9-14-15(10-11)19(16(18-14)12(2)17)13-6-4-3-5-7-13/h3-10,12H,17H2,1-2H3/t12-/m0/s1

InChIK : SUVXIQIFHANZHY-LBPRGKRZSA-N

CanonicalSyTyLFy : 9515dafa617e24af

TotalMolweight : 251.332

Molweight : 251.332

MonoisotopicMass : 251.142247

CLogP : 2.2466

CLogS : -4.775

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 201.12

Relative PSA : 0.16463

PolarSurfaceArea : 43.84

Druglikeness : 0.8225

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47368

Molecula Flexibility : 0.25603

Molecular Complexity : 0.8293

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 4

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 2

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-07-2highhighlowC8H7O2Cl170.595-10.49
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-18-5nonenonenoneC12H18162.275-2.5088
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-47-0highnonehighC7H5N103.124-6.0498
100-40-3nonenonehighC8H12108.183-9.1684
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-68-5nonenonenoneC7H8S124.207-1.735
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-27-6lownonenoneC8H9NO3167.163-9.2735
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-83-4highnonelowC7H6O2122.123-4.1407
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-62-3nonenonehighC8H13NO139.197-8.1398
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-97-0highhighhighC6H12N4140.1891.5849
100-74-3highnonehighC6H13NO115.1753.7593
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-64-1highhighnoneC6H11NO113.159-6.4182
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-92-5nonenonenoneC11H17N163.2631.1672
100031-92-3nonenonehighC10H30OSi4278.691-53.619