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1217445 93 6 | Cheminformatics

Chemical : (2S)-2-Azido-4-(methylsulfanyl)butanoic acid--cyclohexanamine (1/1)

Casrn : 1217445-93-6

MolName : (2S)-2-Azido-4-(methylsulfanyl)butanoic acid--cyclohexanamine (1/1)

MolecularFormula : C5H9N3O2S.C6H13N

Smiles : CSCC[C@@H](C(O)=O)N=[N+]=[N-].NC1CCCCC1

InChI : InChI=1S/C6H13N.C5H9N3O2S/c7-6-4-2-1-3-5-6;1-11-3-2-4(5(9)10)7-8-6/h6H,1-5,7H2;4H,2-3H2,1H3,(H,9,10)/t;4-/m.0/s1

InChIK : FRHPKUPOSMDXLD-VWMHFEHESA-N

CanonicalSyTyLFy : ef4f32d0c17eaa1e

TotalMolweight : 274.388

Molweight : 175.211

MonoisotopicMass : 175.041547

CLogP : -0.0314

CLogS : -1.306

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 138.01

Relative PSA : 0.58706

PolarSurfaceArea : 88.56

Druglikeness : -2.5255

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.74067

Molecular Complexity : 0.57807

Fragments : 2

Non HAtoms : 11

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 5

Sp3Atoms : 6

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-45-8nonenonehighC7H9N107.155-10.018
100-10-7nonehighhighC9H11NO149.192-1.8715
100009-23-2nonenonehighC17H22226.362-9.7346
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-18-5nonenonenoneC12H18162.275-2.5088
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-39-0highhighnoneC7H7Br171.037-7.8241
100-47-0highnonehighC7H5N103.124-6.0498
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-62-9lownonenoneC7H7N105.14-1.1924
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000284-53-6nonenonehighC18H36O2284.482-15.583
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-21-0highnonehighC8H6O4166.132-1.8442
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-30-2nonenonehighC9H16O140.225-7.4662
100-52-7highhighhighC7H6O106.124-4.225
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-68-5nonenonenoneC7H8S124.207-1.735
100-70-9nonenonenoneC6H4N2104.112-6.0498