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21748 43 6 | Cheminformatics

Chemical : (1,3-Phenylene)bis[(3-amino-4-chlorophenyl)methanone]

Casrn : 21748-43-6

MolName : (1,3-Phenylene)bis[(3-amino-4-chlorophenyl)methanone]

MolecularFormula : C20H14N2O2Cl2

Smiles : Nc(cc(cc1)C(c2cccc(C(c(cc3)cc(N)c3Cl)=O)c2)=O)c1Cl

InChI : InChI=1S/C20H14Cl2N2O2/c21-15-6-4-13(9-17(15)23)19(25)11-2-1-3-12(8-11)20(26)14-5-7-16(22)18(24)10-14/h1-10H,23-24H2

InChIK : MXWOCHWHWIPPSO-UHFFFAOYSA-N

CanonicalSyTyLFy : 8b05597b147caa62

TotalMolweight : 385.249

Molweight : 385.249

MonoisotopicMass : 384.043232

CLogP : 3.777

CLogS : -7.44

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 276.16

Relative PSA : 0.20503

PolarSurfaceArea : 86.18

Druglikeness : -0.77137

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57692

Molecula Flexibility : 0.52605

Molecular Complexity : 0.80343

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Symmetricatoms : 12

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-74-3highnonehighC6H13NO115.1753.7593
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100017-22-9highhighhighC5H8O2100.117-8.1063
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-52-7highhighhighC7H6O106.124-4.225
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-67-8highnonelowC5H7OClF2156.559-12.702
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-56-1highlowlowC6H5ClHg313.149-2.3575
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-78-8highlownoneC11H24N2184.326-10.254
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-41-4highhighhighC8H10106.167-2.68
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-65-2highnonenoneC6H7NO109.128-1.548
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-96-9highnonenoneC7H10N2O138.169-1.7412