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115396 39 9 | Cheminformatics

Chemical : (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 9-nitro-6-(phenylmethyl)-

Casrn : 115396-39-9

MolName : (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 9-nitro-6-(phenylmethyl)-

MolecularFormula : C23H15N3O4

Smiles : [O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc1c3cccc1)=C2C3=O)=O

InChI : InChI=1S/C23H15N3O4/c27-22-17-8-4-5-9-21(17)30-23-18(22)13-24-19-12-16(26(28)29)10-11-20(19)25(23)14-15-6-2-1-3-7-15/h1-13H,14H2

InChIK : RQDYTAAKAIEMIP-UHFFFAOYSA-N

CanonicalSyTyLFy : 8c1801361c513c1e

TotalMolweight : 397.389

Molweight : 397.389

MonoisotopicMass : 397.106257

CLogP : 3.5211

CLogS : -6.871

H Acceptors : 7

TotalSurfaceArea : 288.94

Relative PSA : 0.23714

PolarSurfaceArea : 87.72

Druglikeness : -1.9779

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polar activated DB; twice activa

Shape Index : 0.4

Molecula Flexibility : 0.2834

Molecular Complexity : 0.93969

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 3

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-28-7highlowlowC7H4N2O3164.12-21.552
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000269-66-8nonenonenoneC12H20N4220.3190.5423
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-92-5nonenonenoneC11H17N163.2631.1672
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-68-5nonenonenoneC7H8S124.207-1.735
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-40-3nonenonehighC8H12108.183-9.1684
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-50-5nonenonehighC7H10O110.155-9.6048
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-09-4nonenonenoneC8H8O3152.149-1.597
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167