4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine

C222H329N17O11S12 — CID 157254012

IUPAC4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CN1CCCc2ccccc21.CN1CCN(C)c2ccccc21.CN1CCOc2ccccc21.CN1CCSc2ccccc21.CN1COCc2ccccc21.CN1COc2ccccc2C1.CN1CSCc2ccccc21.CN1CSc2ccccc2C1.CN1Cc2ccccc2N(C)C1.Cn1ccc2ccccc21.Cn1cnc2ccccc21.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)COCO2.c1ccc2c(c1)COCS2.c1ccc2c(c1)CSCO2.c1ccc2c(c1)CSCS2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCCS2.c1ccc2c(c1)SCCS2.c1nc2cnncc2s1
InChIInChI=1S/2C10H14N2.C10H13N.3C9H11NO.3C9H11NS.C9H9N.C9H10O.C9H10S.C8H8N2.2C8H8O2.3C8H8OS.2C8H8S2.C5H3N3S.21C2H6/c1-11-7-9-5-3-4-6-10(9)12(2)8-11;1-11-7-8-12(2)10-6-4-3-5-9(10)11;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10-7-11-6-8-4-2-3-5-9(8)10;1-10-6-8-4-2-3-5-9(8)11-7-10;1-10-6-7-11-9-5-3-2-4-8(9)10;1-10-7-11-6-8-4-2-3-5-9(8)10;1-10-6-8-4-2-3-5-9(8)11-7-10;1-10-6-7-11-9-5-3-2-4-8(9)10;1-10-7-6-8-4-2-3-5-9(8)10;2*1-2-6-9-8(4-1)5-3-7-10-9;1-10-6-9-7-4-2-3-5-8(7)10;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-10-6-9-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-4-5(2-8-7-1)9-3-6-4;21*1-2/h2*3-6H,7-8H2,1-2H3;2-3,5,7H,4,6,8H2,1H3;6*2-5H,6-7H2,1H3;2-7H,1H3;2*1-2,4,6H,3,5,7H2;2-6H,1H3;7*1-4H,5-6H2;1-3H;21*1-2H3
InChIKeyAWRCMKIXHNVSTI-UHFFFAOYSA-N
MW3796.99 g/mol
LogP63.21
Rot. Bonds

About 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine

4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine (PubChem CID 157254012) has the molecular formula C222H329N17O11S12 and a molecular weight of 3796.99 g/mol. Its IUPAC name is 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine.

Molecular Properties

Compound Name4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine
PubChem CID157254012
Molecular FormulaC222H329N17O11S12
Molecular Weight3796.99 g/mol
Exact Mass3793.24
IUPAC Name4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CN1CCCc2ccccc21.CN1CCN(C)c2ccccc21.CN1CCOc2ccccc21.CN1CCSc2ccccc21.CN1COCc2ccccc21.CN1COc2ccccc2C1.CN1CSCc2ccccc21.CN1CSc2ccccc2C1.CN1Cc2ccccc2N(C)C1.Cn1ccc2ccccc21.Cn1cnc2ccccc21.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)COCO2.c1ccc2c(c1)COCS2.c1ccc2c(c1)CSCO2.c1ccc2c(c1)CSCS2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCCS2.c1ccc2c(c1)SCCS2.c1nc2cnncc2s1
InChIInChI=1S/2C10H14N2.C10H13N.3C9H11NO.3C9H11NS.C9H9N.C9H10O.C9H10S.C8H8N2.2C8H8O2.3C8H8OS.2C8H8S2.C5H3N3S.21C2H6/c1-11-7-9-5-3-4-6-10(9)12(2)8-11;1-11-7-8-12(2)10-6-4-3-5-9(10)11;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10-7-11-6-8-4-2-3-5-9(8)10;1-10-6-8-4-2-3-5-9(8)11-7-10;1-10-6-7-11-9-5-3-2-4-8(9)10;1-10-7-11-6-8-4-2-3-5-9(8)10;1-10-6-8-4-2-3-5-9(8)11-7-10;1-10-6-7-11-9-5-3-2-4-8(9)10;1-10-7-6-8-4-2-3-5-9(8)10;2*1-2-6-9-8(4-1)5-3-7-10-9;1-10-6-9-7-4-2-3-5-8(7)10;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-10-6-9-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-4-5(2-8-7-1)9-3-6-4;21*1-2/h2*3-6H,7-8H2,1-2H3;2-3,5,7H,4,6,8H2,1H3;6*2-5H,6-7H2,1H3;2-7H,1H3;2*1-2,4,6H,3,5,7H2;2-6H,1H3;7*1-4H,5-6H2;1-3H;21*1-2H3
InChIKeyAWRCMKIXHNVSTI-UHFFFAOYSA-N
XLogP63.21
TPSA198.59 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds
Heavy Atoms262
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003796.99
LogP ≤ 563.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine 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 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine?
The IUPAC name of 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine (CID 157254012) is 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine.
What is the SMILES notation for 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine?
The canonical SMILES for 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CN1CCCc2ccccc21.CN1CCN(C)c2ccccc21.CN1CCOc2ccccc21.CN1CCSc2ccccc21.CN1COCc2ccccc21.CN1COc2ccccc2C1.CN1CSCc2ccccc21.CN1CSc2ccccc2C1.CN1Cc2ccccc2N(C)C1.Cn1ccc2ccccc21.Cn1cnc2ccccc21.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)COCO2.c1ccc2c(c1)COCS2.c1ccc2c(c1)CSCO2.c1ccc2c(c1)CSCS2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCCS2.c1ccc2c(c1)SCCS2.c1nc2cnncc2s1.
What is the InChIKey of 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine?
The InChIKey is AWRCMKIXHNVSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H14N2.C10H13N.3C9H11NO.3C9H11NS.C9H9N.C9H10O.C9H10S.C8H8N2.2C8H8O2.3C8H8OS.2C8H8S2.C5H3N3S.21C2H6/c1-11-7-9-5-3-4-6-10(9)12(2)8-11;1-11-7-8-12(2)10-6-4-3-5-9(10)11;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10-7-11-6-8-4-2-3-5-9(8)10;1-10-6-8-4-2-3-5-9(8)11-7-10;1-10-6-7-11-9-5-3-2-4-8(9)10;1-10-7-11-6-8-4-2-3-5-9(8)10;1-10-6-8-4-2-3-5-9(8)11-7-10;1-10-6-7-11-9-5-3-2-4-8(9)10;1-10-7-6-8-4-2-3-5-9(8)10;2*1-2-6-9-8(4-1)5-3-7-10-9;1-10-6-9-7-4-2-3-5-8(7)10;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-10-6-9-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-4-5(2-8-7-1)9-3-6-4;21*1-2/h2*3-6H,7-8H2,1-2H3;2-3,5,7H,4,6,8H2,1H3;6*2-5H,6-7H2,1H3;2-7H,1H3;2*1-2,4,6H,3,5,7H2;2-6H,1H3;7*1-4H,5-6H2;1-3H;21*1-2H3.
What are the key properties of 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine?
4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine has a molecular weight of 3796.99 g/mol, XLogP of 63.21, 0 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-1,3-benzodioxine;4H-1,3-benzodithiine;4H-1,3-benzoxathiine;4H-3,1-benzoxathiine;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;2,3-dihydro-1,4-benzoxathiine;3,4-dihydro-2H-chromene;3,4-dihydro-2H-thiochromene;1,3-dimethyl-2,4-dihydroquinazoline;1,4-dimethyl-2,3-dihydroquinoxaline;ethane;1-methylbenzimidazole;1-methyl-2,4-dihydro-3,1-benzothiazine;3-methyl-2,4-dihydro-1,3-benzothiazine;4-methyl-2,3-dihydro-1,4-benzothiazine;1-methyl-2,4-dihydro-3,1-benzoxazine;3-methyl-2,4-dihydro-1,3-benzoxazine;4-methyl-2,3-dihydro-1,4-benzoxazine;1-methyl-3,4-dihydro-2H-quinoline;1-methylindole;[1,3]thiazolo[4,5-d]pyridazine is sourced from PubChem (CID 157254012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).