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821767 48 0 | Cheminformatics

Chemical : (1H-Indazol-3-yl)(2-{[(quinolin-6-yl)methyl]amino}phenyl)methanone

Casrn : 821767-48-0

MolName : (1H-Indazol-3-yl)(2-{[(quinolin-6-yl)methyl]amino}phenyl)methanone

MolecularFormula : C24H18N4O

Smiles : O=C(c1n[nH]c2c1cccc2)c(cccc1)c1NCc1cc2cccnc2cc1

InChI : InChI=1S/C24H18N4O/c29-24(23-18-7-1-4-10-22(18)27-28-23)19-8-2-3-9-21(19)26-15-16-11-12-20-17(14-16)6-5-13-25-20/h1-14,26H,15H2,(H,27,28)

InChIK : HBSXWFBLJONDCO-UHFFFAOYSA-N

CanonicalSyTyLFy : 7316ece5d1388224

TotalMolweight : 378.434

Molweight : 378.434

MonoisotopicMass : 378.148061

CLogP : 3.4352

CLogS : -5.903

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 292.04

Relative PSA : 0.20692

PolarSurfaceArea : 70.67

Druglikeness : 2.8755

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.55172

Molecula Flexibility : 0.46698

Molecular Complexity : 0.8444

Fragments : 1

Non HAtoms : 29

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 5

Aromatic Atoms : 25

Sp3Atoms : 1

Amines : 1

Aromatic Amines : 1

Aromatic Nitrogens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100009-23-2nonenonehighC17H22226.362-9.7346
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-66-3highnonehighC7H8O108.14-2.0846
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-63-0highhighnoneC6H8N2108.144-4.3224
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-41-4highhighhighC8H10106.167-2.68
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-51-6highhighhighC7H8O108.14-2.2456
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793