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824430 83 3 | Cheminformatics

Chemical : (1S)-8,9-Dichloro-1,3-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Casrn : 824430-83-3

MolName : (1S)-8,9-Dichloro-1,3-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine

MolecularFormula : C12H15NCl2

Smiles : C[C@H](CN(C)CC1)c2c1ccc(Cl)c2Cl

InChI : InChI=1S/C12H15Cl2N/c1-8-7-15(2)6-5-9-3-4-10(13)12(14)11(8)9/h3-4,8H,5-7H2,1-2H3/t8-/m1/s1

InChIK : APEKSNHUILZZDC-MRVPVSSYSA-N

CanonicalSyTyLFy : c7ab83126c3e6c66

TotalMolweight : 244.164

Molweight : 244.164

MonoisotopicMass : 243.058153

CLogP : 3.9948

CLogS : -3.431

H Acceptors : 1

TotalSurfaceArea : 179.2

Relative PSA : 0.01981

PolarSurfaceArea : 3.24

Druglikeness : 5.3165

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.12453

Molecular Complexity : 0.7679

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-41-4highhighhighC8H10106.167-2.68
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-40-3nonenonehighC8H12108.183-9.1684
1000-78-8highlownoneC11H24N2184.326-10.254
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-44-7highhighnoneC7H7Cl126.586-2.365
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-53-8nonehighhighC7H8S124.207-6.3177
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-22-1highhighnoneC10H16N2164.2510.40939
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100009-23-2nonenonehighC17H22226.362-9.7346
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-71-0nonenonenoneC7H9N107.155-2.2725
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100012-67-7highhighhighC12H12O5236.222-19.846
1000-58-4highhighhighC4H8Cl4Si226.006-54.611