4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene

C190H246N12O17S — CID 158387479

IUPAC4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C1C=CC2C=CC=CC2O1.O=C1CCc2ccccc21.O=C1NC(=O)c2ccccc21.O=C1OCc2ccccc21.O=c1[nH]c2ccccc2o1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CN=N2.c1ccc2c(c1)NCO2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCO2.c1ccc2ccccc2c1.c1ccc2ncccc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2scnc2c1
InChIInChI=1S/C10H12.C10H8.C9H7N.C9H8O2.C9H8O.C9H10.C8H5NO2.C8H8O2.C8H6O2.C8H8O.C8H6O.3C7H6N2.C7H5NO2.C7H7NO.C7H5NO.C7H5NS.C7H6O2.19C2H6/c2*1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;10-9-6-5-7-3-1-2-4-8(7)11-9;10-9-6-5-7-3-1-2-4-8(7)9;1-2-5-9-7-3-6-8(9)4-1;10-7-5-3-1-2-4-6(5)8(11)9-7;1-2-4-8-7(3-1)9-5-6-10-8;9-8-7-4-2-1-3-6(7)5-10-8;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-7-6(3-1)5-8-9-7;9-7-8-5-3-1-2-4-6(5)10-7;4*1-2-4-7-6(3-1)8-5-9-7;19*1-2/h1-2,5-6H,3-4,7-8H2;1-8H;1-7H;1-8H;1-4H,5-6H2;1-2,4-5H,3,6-7H2;1-4H,(H,9,10,11);1-4H,5-6H2;1-4H,5H2;1-4H,5-6H2;1-6H;1-5H,(H,8,9);1-4H,5H2;1-5H,(H,8,9);1-4H,(H,8,9);1-4,8H,5H2;2*1-5H;1-4H,5H2;19*1-2H3
InChIKeyGWNQXSTUQDMKAD-UHFFFAOYSA-N
MW3002.19 g/mol
LogP53.30
Rot. Bonds

About 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene

4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene (PubChem CID 158387479) has the molecular formula C190H246N12O17S and a molecular weight of 3002.19 g/mol. Its IUPAC name is 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene
PubChem CID158387479
Molecular FormulaC190H246N12O17S
Molecular Weight3002.19 g/mol
Exact Mass2999.85
IUPAC Name4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C1C=CC2C=CC=CC2O1.O=C1CCc2ccccc21.O=C1NC(=O)c2ccccc21.O=C1OCc2ccccc21.O=c1[nH]c2ccccc2o1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CN=N2.c1ccc2c(c1)NCO2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCO2.c1ccc2ccccc2c1.c1ccc2ncccc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2scnc2c1
InChIInChI=1S/C10H12.C10H8.C9H7N.C9H8O2.C9H8O.C9H10.C8H5NO2.C8H8O2.C8H6O2.C8H8O.C8H6O.3C7H6N2.C7H5NO2.C7H7NO.C7H5NO.C7H5NS.C7H6O2.19C2H6/c2*1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;10-9-6-5-7-3-1-2-4-8(7)11-9;10-9-6-5-7-3-1-2-4-8(7)9;1-2-5-9-7-3-6-8(9)4-1;10-7-5-3-1-2-4-6(5)8(11)9-7;1-2-4-8-7(3-1)9-5-6-10-8;9-8-7-4-2-1-3-6(7)5-10-8;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-7-6(3-1)5-8-9-7;9-7-8-5-3-1-2-4-6(5)10-7;4*1-2-4-7-6(3-1)8-5-9-7;19*1-2/h1-2,5-6H,3-4,7-8H2;1-8H;1-7H;1-8H;1-4H,5-6H2;1-2,4-5H,3,6-7H2;1-4H,(H,9,10,11);1-4H,5-6H2;1-4H,5H2;1-4H,5-6H2;1-6H;1-5H,(H,8,9);1-4H,5H2;1-5H,(H,8,9);1-4H,(H,8,9);1-4,8H,5H2;2*1-5H;1-4H,5H2;19*1-2H3
InChIKeyGWNQXSTUQDMKAD-UHFFFAOYSA-N
XLogP53.30
TPSA376.28 Ų
H-Bond Donors5
H-Bond Acceptors26
Rotatable Bonds
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003002.19
LogP ≤ 553.30
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene with MolForge

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

Launch Full Analysis

Related Compounds

4-tert-butyl-1H-benzimidazole;3-tert-butyl-1-benzothiophene;5-tert-butyl-1,3-benzoxazol-2-amine;4-tert-butyl-2,2-difluoro-1,3-benzodioxole;5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butyl-1,3-dihydroindol-2-one;5-tert-butyl-3,4-dihydro-1H-quinolin-2-one;6-tert-butyl-1H-indazole;7-tert-butyl-1H-indazole;3-tert-butyl-1-methylindazole;8-tert-butyl-1H-quinolin-2-one;5-tert-butyl-1,2,3,4-tetrahydroquinoline
CID 157243093
4-tert-butyl-1H-benzimidazole;3-tert-butyl-1-benzothiophene;4-tert-butyl-2,2-difluoro-1,3-benzodioxole;5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butyl-1,3-dihydroindol-2-one;5-tert-butyl-3,4-dihydro-1H-quinolin-2-one;7-tert-butyl-1H-indazole;6-tert-butyl-1H-isoindole;5-tert-butyl-2-methyl-1,3-benzoxazole;3-tert-butyl-1-methylindazole;8-tert-butyl-1H-quinolin-2-one;5-tert-butyl-1,2,3,4-tetrahydroquinoline
CID 158641726
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;1,2-bis(trifluoromethyl)benzene;2-tert-butyl-1,3,5-trichlorobenzene;2-tert-butyl-1,3,5-trimethylbenzene;1-chloro-4-fluorobenzene;1,4-dichlorobenzene;1,4-difluorobenzene;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;1,4-dimethoxybenzene;tricosakis(2,2-dimethylpropane);3H-indazole;1H-indole;isoindole-1,3-dione;isoquinoline;naphthalene;quinoline;1,2-xylene;1,4-xylene
CID 159842878
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;1,3-benzoxazole;2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;1,3-dihydro-2-benzofuran;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1H-indazole;1H-indole;quinazoline;quinoline;quinoxaline;2,2,3,3-tetrafluoro-1,4-benzodioxine
CID 160229436
10H-benzo[h]quinolin-10-ide;3-(1,3-benzothiazol-2-yl)-4H-chromen-4-id-2-one;1-(2,4-difluorobenzene-6-id-1-yl)pyrazole;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;2-(4-fluorobenzene-6-id-1-yl)-5-methylpyridine;2-(3H-furan-3-id-2-yl)-1,3-benzothiazole;12H-phenanthro[9,10-b]pyridin-12-ide;2-phenyl-1H-benzimidazole;2-phenyl-1,3-benzoxazole;2-phenyl-1H-imidazole;1-phenylisoquinoline;2-phenyl-1,3-oxazole;2-phenylpyridine;2-phenylquinoline;2-phenyl-1,3-thiazole;2-(3H-thiophen-3-id-2-yl)-1,3-benzothiazole
CID 160998536
benzene;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;4H-1,4-benzoxazin-3-one;1,3-benzoxazole;3,4-dihydro-2H-1,4-benzothiazine;3,4-dihydro-2H-1,4-benzoxazine;2,3-dihydro-1H-indene;2,3-dihydro-1H-indole;furan;1H-indole;methane;naphthalene;pyridine;pyrimidine;1H-pyrrole;1,2,3,4-tetrahydroquinoline;thiophene
CID 157066659
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;chromen-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;ethane;1H-indazole;3H-indazole;methane;quinoline
CID 157072152
1H-benzimidazole;1,3-benzodioxole;1,3-benzothiazole;1,3-benzoxazole;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;2,3-dihydro-1H-indole;ethane;1H-indazole
CID 157073439
benzene;1H-benzimidazole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;cinnoline;furan;bis(1H-imidazole);1H-indazole;1H-indole;isoquinoline;(2-methylpropane);naphthalene;1,3,4-oxadiazole;bis(1,3-oxazole);phthalazine;pyrazine;bis(pyridine);bis(pyrimidine);bis(1H-pyrrole);quinazoline;quinoline;quinoxaline;1,3,4-thiadiazole;bis(1,3-thiazole);thiophene;bis(1H-1,2,4-triazole)
CID 157121845
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;bicyclo[2.2.1]heptane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1H-benzotriazole;3,4-dihydro-2H-1,3-benzoxazine;2,3-dihydro-1H-indole;bis(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine);2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;1H-indole;1,2,3,4-tetrahydro-1,6-naphthyridine;1,2,3,4-tetrahydro-1,8-naphthyridine;6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;1,2,3,4-tetrahydropyrido[2,3-b]pyrazine;5,6,7,8-tetrahydropyrido[2,3-b]pyrazine;5,6,7,8-tetrahydropyrido[2,3-c]pyridazine;5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine;1,2,3,4-tetrahydroquinoline
CID 157140984
1H-benzimidazole;1,3-benzodioxole;1-benzofuran;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;chromen-2-one;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;ethane;1H-indazole;3H-indazole;quinoline
CID 157157524
bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene
CID 157160092

Frequently Asked Questions

What is the IUPAC name of 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene (CID 158387479) is 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C1C=CC2C=CC=CC2O1.O=C1CCc2ccccc21.O=C1NC(=O)c2ccccc21.O=C1OCc2ccccc21.O=c1[nH]c2ccccc2o1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CN=N2.c1ccc2c(c1)NCO2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCO2.c1ccc2ccccc2c1.c1ccc2ncccc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2scnc2c1.
What is the InChIKey of 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene?
The InChIKey is GWNQXSTUQDMKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.C10H8.C9H7N.C9H8O2.C9H8O.C9H10.C8H5NO2.C8H8O2.C8H6O2.C8H8O.C8H6O.3C7H6N2.C7H5NO2.C7H7NO.C7H5NO.C7H5NS.C7H6O2.19C2H6/c2*1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;10-9-6-5-7-3-1-2-4-8(7)11-9;10-9-6-5-7-3-1-2-4-8(7)9;1-2-5-9-7-3-6-8(9)4-1;10-7-5-3-1-2-4-6(5)8(11)9-7;1-2-4-8-7(3-1)9-5-6-10-8;9-8-7-4-2-1-3-6(7)5-10-8;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-7-6(3-1)5-8-9-7;9-7-8-5-3-1-2-4-6(5)10-7;4*1-2-4-7-6(3-1)8-5-9-7;19*1-2/h1-2,5-6H,3-4,7-8H2;1-8H;1-7H;1-8H;1-4H,5-6H2;1-2,4-5H,3,6-7H2;1-4H,(H,9,10,11);1-4H,5-6H2;1-4H,5H2;1-4H,5-6H2;1-6H;1-5H,(H,8,9);1-4H,5H2;1-5H,(H,8,9);1-4H,(H,8,9);1-4,8H,5H2;2*1-5H;1-4H,5H2;19*1-2H3.
What are the key properties of 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene?
4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene has a molecular weight of 3002.19 g/mol, XLogP of 53.30, 0 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,8a-dihydrochromen-2-one;1H-benzimidazole;1,3-benzodioxole;1-benzofuran;3H-2-benzofuran-1-one;1,3-benzothiazole;1,3-benzoxazole;3H-1,3-benzoxazol-2-one;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;2,3-dihydro-1,3-benzoxazole;2,3-dihydro-1H-indene;2,3-dihydroinden-1-one;ethane;1H-indazole;3H-indazole;isoindole-1,3-dione;naphthalene;quinoline;1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 158387479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).