2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone

C242H239N3O19S — CID 158474550

IUPAC2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone
SMILESCC(=O)c1c(C)ccc2ccccc12.CC(=O)c1cc2cccc(C)c2o1.CC(=O)c1ccc2ccccc2c1C.COc1cc2ccccc2cc1C.COc1ccc(C)c2ccccc12.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2ccc(C)cc2c1.COc1ccc2cccc(C)c2c1.Cc1ccc2c(c1)C(=O)CC2.Cc1ccc2c(c1)CCC(=O)N2.Cc1ccc2c(c1)CCC2.Cc1ccc2c(c1)CCC2=O.Cc1ccc2c(c1)CCCC2=O.Cc1ccc2c(c1)OCO2.Cc1ccc2cc(C#N)ccc2c1.Cc1ccc2ccccc2c1.Cc1ccc2sc(C)nc2c1.Cc1cccc2c1C(=O)CC2.Cc1cccc2c1CCC2=O.Cc1cccc2c1CCCC2=O.Cc1cccc2ccccc12
InChIInChI=1S/2C13H12O.C12H9N.6C12H12O.C11H10O2.2C11H12O.2C11H10.C10H11NO.4C10H10O.C10H12.C9H9NS.C8H8O2/c1-9-12(10(2)14)8-7-11-5-3-4-6-13(9)11;1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14;1-9-2-4-12-7-10(8-13)3-5-11(12)6-9;2*1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-9-4-3-5-10-6-7-11(13-2)8-12(9)10;1-9-7-10-5-3-4-6-11(10)8-12(9)13-2;1-9-7-8-12(13-2)11-6-4-3-5-10(9)11;1-7-4-3-5-9-6-10(8(2)12)13-11(7)9;1-8-4-2-6-10-9(8)5-3-7-11(10)12;1-8-5-6-10-9(7-8)3-2-4-11(10)12;1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-4-9-8(6-7)3-5-10(12)11-9;1-7-2-4-9-8(6-7)3-5-10(9)11;1-7-2-3-8-4-5-10(11)9(8)6-7;1-7-3-2-4-9-8(7)5-6-10(9)11;1-7-3-2-4-8-5-6-9(11)10(7)8;1-8-5-6-9-3-2-4-10(9)7-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-2-3-7-8(4-6)10-5-9-7/h2*3-8H,1-2H3;2-7H,1H3;6*3-8H,1-2H3;3-6H,1-2H3;2,4,6H,3,5,7H2,1H3;5-7H,2-4H2,1H3;2*2-8H,1H3;2,4,6H,3,5H2,1H3,(H,11,12);2,4,6H,3,5H2,1H3;2-3,6H,4-5H2,1H3;2*2-4H,5-6H2,1H3;5-7H,2-4H2,1H3;3-5H,1-2H3;2-4H,5H2,1H3
InChIKeyHGTSFFCJFOFJHX-UHFFFAOYSA-N
MW3525.64 g/mol
LogP60.43
Rot. Bonds9

About 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone

2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone (PubChem CID 158474550) has the molecular formula C242H239N3O19S and a molecular weight of 3525.64 g/mol. Its IUPAC name is 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone.

Molecular Properties

Compound Name2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone
PubChem CID158474550
Molecular FormulaC242H239N3O19S
Molecular Weight3525.64 g/mol
Exact Mass3522.75
IUPAC Name2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone
SMILESCC(=O)c1c(C)ccc2ccccc12.CC(=O)c1cc2cccc(C)c2o1.CC(=O)c1ccc2ccccc2c1C.COc1cc2ccccc2cc1C.COc1ccc(C)c2ccccc12.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2ccc(C)cc2c1.COc1ccc2cccc(C)c2c1.Cc1ccc2c(c1)C(=O)CC2.Cc1ccc2c(c1)CCC(=O)N2.Cc1ccc2c(c1)CCC2.Cc1ccc2c(c1)CCC2=O.Cc1ccc2c(c1)CCCC2=O.Cc1ccc2c(c1)OCO2.Cc1ccc2cc(C#N)ccc2c1.Cc1ccc2ccccc2c1.Cc1ccc2sc(C)nc2c1.Cc1cccc2c1C(=O)CC2.Cc1cccc2c1CCC2=O.Cc1cccc2c1CCCC2=O.Cc1cccc2ccccc12
InChIInChI=1S/2C13H12O.C12H9N.6C12H12O.C11H10O2.2C11H12O.2C11H10.C10H11NO.4C10H10O.C10H12.C9H9NS.C8H8O2/c1-9-12(10(2)14)8-7-11-5-3-4-6-13(9)11;1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14;1-9-2-4-12-7-10(8-13)3-5-11(12)6-9;2*1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-9-4-3-5-10-6-7-11(13-2)8-12(9)10;1-9-7-10-5-3-4-6-11(10)8-12(9)13-2;1-9-7-8-12(13-2)11-6-4-3-5-10(9)11;1-7-4-3-5-9-6-10(8(2)12)13-11(7)9;1-8-4-2-6-10-9(8)5-3-7-11(10)12;1-8-5-6-10-9(7-8)3-2-4-11(10)12;1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-4-9-8(6-7)3-5-10(12)11-9;1-7-2-4-9-8(6-7)3-5-10(9)11;1-7-2-3-8-4-5-10(11)9(8)6-7;1-7-3-2-4-9-8(7)5-6-10(9)11;1-7-3-2-4-8-5-6-9(11)10(7)8;1-8-5-6-9-3-2-4-10(9)7-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-2-3-7-8(4-6)10-5-9-7/h2*3-8H,1-2H3;2-7H,1H3;6*3-8H,1-2H3;3-6H,1-2H3;2,4,6H,3,5,7H2,1H3;5-7H,2-4H2,1H3;2*2-8H,1H3;2,4,6H,3,5H2,1H3,(H,11,12);2,4,6H,3,5H2,1H3;2-3,6H,4-5H2,1H3;2*2-4H,5-6H2,1H3;5-7H,2-4H2,1H3;3-5H,1-2H3;2-4H,5H2,1H3
InChIKeyHGTSFFCJFOFJHX-UHFFFAOYSA-N
XLogP60.43
TPSA306.39 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds9
Heavy Atoms265
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003525.64
LogP ≤ 560.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Analyze 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone?
The IUPAC name of 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone (CID 158474550) is 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone.
What is the SMILES notation for 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone?
The canonical SMILES for 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone is CC(=O)c1c(C)ccc2ccccc12.CC(=O)c1cc2cccc(C)c2o1.CC(=O)c1ccc2ccccc2c1C.COc1cc2ccccc2cc1C.COc1ccc(C)c2ccccc12.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2ccc(C)cc2c1.COc1ccc2cccc(C)c2c1.Cc1ccc2c(c1)C(=O)CC2.Cc1ccc2c(c1)CCC(=O)N2.Cc1ccc2c(c1)CCC2.Cc1ccc2c(c1)CCC2=O.Cc1ccc2c(c1)CCCC2=O.Cc1ccc2c(c1)OCO2.Cc1ccc2cc(C#N)ccc2c1.Cc1ccc2ccccc2c1.Cc1ccc2sc(C)nc2c1.Cc1cccc2c1C(=O)CC2.Cc1cccc2c1CCC2=O.Cc1cccc2c1CCCC2=O.Cc1cccc2ccccc12.
What is the InChIKey of 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone?
The InChIKey is HGTSFFCJFOFJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H12O.C12H9N.6C12H12O.C11H10O2.2C11H12O.2C11H10.C10H11NO.4C10H10O.C10H12.C9H9NS.C8H8O2/c1-9-12(10(2)14)8-7-11-5-3-4-6-13(9)11;1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14;1-9-2-4-12-7-10(8-13)3-5-11(12)6-9;2*1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-9-4-3-5-10-6-7-11(13-2)8-12(9)10;1-9-7-10-5-3-4-6-11(10)8-12(9)13-2;1-9-7-8-12(13-2)11-6-4-3-5-10(9)11;1-7-4-3-5-9-6-10(8(2)12)13-11(7)9;1-8-4-2-6-10-9(8)5-3-7-11(10)12;1-8-5-6-10-9(7-8)3-2-4-11(10)12;1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9;1-7-2-4-9-8(6-7)3-5-10(12)11-9;1-7-2-4-9-8(6-7)3-5-10(9)11;1-7-2-3-8-4-5-10(11)9(8)6-7;1-7-3-2-4-9-8(7)5-6-10(9)11;1-7-3-2-4-8-5-6-9(11)10(7)8;1-8-5-6-9-3-2-4-10(9)7-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-2-3-7-8(4-6)10-5-9-7/h2*3-8H,1-2H3;2-7H,1H3;6*3-8H,1-2H3;3-6H,1-2H3;2,4,6H,3,5,7H2,1H3;5-7H,2-4H2,1H3;2*2-8H,1H3;2,4,6H,3,5H2,1H3,(H,11,12);2,4,6H,3,5H2,1H3;2-3,6H,4-5H2,1H3;2*2-4H,5-6H2,1H3;5-7H,2-4H2,1H3;3-5H,1-2H3;2-4H,5H2,1H3.
What are the key properties of 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone?
2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone has a molecular weight of 3525.64 g/mol, XLogP of 60.43, 9 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1,3-benzothiazole;1-methoxy-4-methylnaphthalene;2-methoxy-3-methylnaphthalene;bis(2-methoxy-6-methylnaphthalene);2-methoxy-7-methylnaphthalene;7-methoxy-1-methylnaphthalene;5-methyl-1,3-benzodioxole;1-(7-methyl-1-benzofuran-2-yl)ethanone;5-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydroinden-1-one;5-methyl-2,3-dihydroinden-1-one;6-methyl-2,3-dihydroinden-1-one;7-methyl-2,3-dihydroinden-1-one;5-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-2H-naphthalen-1-one;6-methyl-3,4-dihydro-1H-quinolin-2-one;1-methylnaphthalene;2-methylnaphthalene;6-methylnaphthalene-2-carbonitrile;1-(1-methylnaphthalen-2-yl)ethanone;1-(2-methylnaphthalen-1-yl)ethanone is sourced from PubChem (CID 158474550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).