2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

C141H166BrFN16O21S8 — CID 167562306

IUPAC2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILESCOc1c(Br)cccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1c(C)cccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1c(OCC(=O)N(C)c2nc3c(s2)CCCC3)cccc1C1CC1.COc1ccc(C)cc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1cccc(F)c1OCC(=O)N(C)c1nc2c(s1)CCCC2.Cc1ccc(OCC(=O)N(C)c2nc3c(s2)CCCC3)cc1.Cc1cccc(OCC(=O)N(C)c2nc3c(s2)CCCC3)c1.Cc1ccccc1OCC(=O)N(C)c1nc2c(s1)CCCC2
InChIInChI=1S/C20H24N2O3S.2C18H22N2O3S.C17H19BrN2O3S.C17H19FN2O3S.3C17H20N2O2S/c1-22(20-21-15-7-3-4-9-17(15)26-20)18(23)12-25-16-8-5-6-14(13-10-11-13)19(16)24-2;1-12-7-6-9-14(17(12)22-3)23-11-16(21)20(2)18-19-13-8-4-5-10-15(13)24-18;1-12-8-9-14(22-3)15(10-12)23-11-17(21)20(2)18-19-13-6-4-5-7-16(13)24-18;1-20(17-19-12-7-3-4-9-14(12)24-17)15(21)10-23-13-8-5-6-11(18)16(13)22-2;1-20(17-19-12-7-3-4-9-14(12)24-17)15(21)10-23-16-11(18)6-5-8-13(16)22-2;1-12-7-3-5-9-14(12)21-11-16(20)19(2)17-18-13-8-4-6-10-15(13)22-17;1-12-6-5-7-13(10-12)21-11-16(20)19(2)17-18-14-8-3-4-9-15(14)22-17;1-12-7-9-13(10-8-12)21-11-16(20)19(2)17-18-14-5-3-4-6-15(14)22-17/h5-6,8,13H,3-4,7,9-12H2,1-2H3;6-7,9H,4-5,8,10-11H2,1-3H3;8-10H,4-7,11H2,1-3H3;2*5-6,8H,3-4,7,9-10H2,1-2H3;3,5,7,9H,4,6,8,10-11H2,1-2H3;5-7,10H,3-4,8-9,11H2,1-2H3;7-10H,3-6,11H2,1-2H3
InChIKeyDVAVKDJBQWAGFB-UHFFFAOYSA-N
MW2776.41 g/mol
LogP27.87
Rot. Bonds38

About 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (PubChem CID 167562306) has the molecular formula C141H166BrFN16O21S8 and a molecular weight of 2776.41 g/mol. Its IUPAC name is 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
PubChem CID167562306
Molecular FormulaC141H166BrFN16O21S8
Molecular Weight2776.41 g/mol
Exact Mass2772.93
IUPAC Name2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILESCOc1c(Br)cccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1c(C)cccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1c(OCC(=O)N(C)c2nc3c(s2)CCCC3)cccc1C1CC1.COc1ccc(C)cc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1cccc(F)c1OCC(=O)N(C)c1nc2c(s1)CCCC2.Cc1ccc(OCC(=O)N(C)c2nc3c(s2)CCCC3)cc1.Cc1cccc(OCC(=O)N(C)c2nc3c(s2)CCCC3)c1.Cc1ccccc1OCC(=O)N(C)c1nc2c(s1)CCCC2
InChIInChI=1S/C20H24N2O3S.2C18H22N2O3S.C17H19BrN2O3S.C17H19FN2O3S.3C17H20N2O2S/c1-22(20-21-15-7-3-4-9-17(15)26-20)18(23)12-25-16-8-5-6-14(13-10-11-13)19(16)24-2;1-12-7-6-9-14(17(12)22-3)23-11-16(21)20(2)18-19-13-8-4-5-10-15(13)24-18;1-12-8-9-14(22-3)15(10-12)23-11-17(21)20(2)18-19-13-6-4-5-7-16(13)24-18;1-20(17-19-12-7-3-4-9-14(12)24-17)15(21)10-23-13-8-5-6-11(18)16(13)22-2;1-20(17-19-12-7-3-4-9-14(12)24-17)15(21)10-23-16-11(18)6-5-8-13(16)22-2;1-12-7-3-5-9-14(12)21-11-16(20)19(2)17-18-13-8-4-6-10-15(13)22-17;1-12-6-5-7-13(10-12)21-11-16(20)19(2)17-18-14-8-3-4-9-15(14)22-17;1-12-7-9-13(10-8-12)21-11-16(20)19(2)17-18-14-5-3-4-6-15(14)22-17/h5-6,8,13H,3-4,7,9-12H2,1-2H3;6-7,9H,4-5,8,10-11H2,1-3H3;8-10H,4-7,11H2,1-3H3;2*5-6,8H,3-4,7,9-10H2,1-2H3;3,5,7,9H,4,6,8,10-11H2,1-2H3;5-7,10H,3-4,8-9,11H2,1-2H3;7-10H,3-6,11H2,1-2H3
InChIKeyDVAVKDJBQWAGFB-UHFFFAOYSA-N
XLogP27.87
TPSA385.59 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds38
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002776.41
LogP ≤ 527.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The IUPAC name of 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (CID 167562306) is 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is COc1c(Br)cccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1c(C)cccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1c(OCC(=O)N(C)c2nc3c(s2)CCCC3)cccc1C1CC1.COc1ccc(C)cc1OCC(=O)N(C)c1nc2c(s1)CCCC2.COc1cccc(F)c1OCC(=O)N(C)c1nc2c(s1)CCCC2.Cc1ccc(OCC(=O)N(C)c2nc3c(s2)CCCC3)cc1.Cc1cccc(OCC(=O)N(C)c2nc3c(s2)CCCC3)c1.Cc1ccccc1OCC(=O)N(C)c1nc2c(s1)CCCC2.
What is the InChIKey of 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
The InChIKey is DVAVKDJBQWAGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S.2C18H22N2O3S.C17H19BrN2O3S.C17H19FN2O3S.3C17H20N2O2S/c1-22(20-21-15-7-3-4-9-17(15)26-20)18(23)12-25-16-8-5-6-14(13-10-11-13)19(16)24-2;1-12-7-6-9-14(17(12)22-3)23-11-16(21)20(2)18-19-13-8-4-5-10-15(13)24-18;1-12-8-9-14(22-3)15(10-12)23-11-17(21)20(2)18-19-13-6-4-5-7-16(13)24-18;1-20(17-19-12-7-3-4-9-14(12)24-17)15(21)10-23-13-8-5-6-11(18)16(13)22-2;1-20(17-19-12-7-3-4-9-14(12)24-17)15(21)10-23-16-11(18)6-5-8-13(16)22-2;1-12-7-3-5-9-14(12)21-11-16(20)19(2)17-18-13-8-4-6-10-15(13)22-17;1-12-6-5-7-13(10-12)21-11-16(20)19(2)17-18-14-8-3-4-9-15(14)22-17;1-12-7-9-13(10-8-12)21-11-16(20)19(2)17-18-14-5-3-4-6-15(14)22-17/h5-6,8,13H,3-4,7,9-12H2,1-2H3;6-7,9H,4-5,8,10-11H2,1-3H3;8-10H,4-7,11H2,1-3H3;2*5-6,8H,3-4,7,9-10H2,1-2H3;3,5,7,9H,4,6,8,10-11H2,1-2H3;5-7,10H,3-4,8-9,11H2,1-2H3;7-10H,3-6,11H2,1-2H3.
What are the key properties of 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide?
2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide has a molecular weight of 2776.41 g/mol, XLogP of 27.87, 38 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(3-cyclopropyl-2-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-fluoro-6-methoxyphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-3-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;2-(2-methoxy-5-methylphenoxy)-N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;N-methyl-2-(4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is sourced from PubChem (CID 167562306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).