N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide

C135H98Cl2F17N19O22 — CID 157074103

IUPACN-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide
SMILESCc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3F)nc1)OC1(COC1)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3F)cn1)OC(F)(F)O2.Cc1ccc(F)cc1C(=O)Nc1cnc(-c2cc3c(cc2C)OC(F)(F)O3)cn1.Cc1ccccc1C(=O)Nc1cnc(-c2cc3c(cc2C)OC(F)(F)O3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)C1CCCC1.O=C(Nc1cnc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)C1CCCC1
InChIInChI=1S/C22H17FN2O4.C20H14F3N3O3.C20H15F2N3O3.C19H11F4N3O3.C19H12F3N3O3.C18H15ClF2N2O3.C17H14ClF2N3O3/c1-13-8-18-19(29-22(28-18)11-27-12-22)9-16(13)14-6-7-20(24-10-14)25-21(26)15-4-2-3-5-17(15)23;1-10-3-4-12(21)6-14(10)19(27)26-18-9-24-15(8-25-18)13-7-17-16(5-11(13)2)28-20(22,23)29-17;1-11-5-3-4-6-13(11)19(26)25-18-10-23-15(9-24-18)14-8-17-16(7-12(14)2)27-20(21,22)28-17;1-9-5-14-15(29-19(22,23)28-14)6-10(9)13-7-25-16(8-24-13)26-18(27)17-11(20)3-2-4-12(17)21;1-10-6-15-16(28-19(21,22)27-15)7-12(10)14-8-24-17(9-23-14)25-18(26)11-4-2-3-5-13(11)20;19-13-8-15-14(25-18(20,21)26-15)7-12(13)11-5-6-16(22-9-11)23-17(24)10-3-1-2-4-10;18-11-6-14-13(25-17(19,20)26-14)5-10(11)12-7-22-15(8-21-12)23-16(24)9-3-1-2-4-9/h2-10H,11-12H2,1H3,(H,24,25,26);3-9H,1-2H3,(H,25,26,27);3-10H,1-2H3,(H,24,25,26);2-8H,1H3,(H,25,26,27);2-9H,1H3,(H,24,25,26);5-10H,1-4H2,(H,22,23,24);5-9H,1-4H2,(H,22,23,24)
InChIKeyACTQWYDQCQLQSS-UHFFFAOYSA-N
MW2732.25 g/mol
LogP30.32
Rot. Bonds21

About N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide

N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide (PubChem CID 157074103) has the molecular formula C135H98Cl2F17N19O22 and a molecular weight of 2732.25 g/mol. Its IUPAC name is N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide
PubChem CID157074103
Molecular FormulaC135H98Cl2F17N19O22
Molecular Weight2732.25 g/mol
Exact Mass2729.62
IUPAC NameN-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide
SMILESCc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3F)nc1)OC1(COC1)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3F)cn1)OC(F)(F)O2.Cc1ccc(F)cc1C(=O)Nc1cnc(-c2cc3c(cc2C)OC(F)(F)O3)cn1.Cc1ccccc1C(=O)Nc1cnc(-c2cc3c(cc2C)OC(F)(F)O3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)C1CCCC1.O=C(Nc1cnc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)C1CCCC1
InChIInChI=1S/C22H17FN2O4.C20H14F3N3O3.C20H15F2N3O3.C19H11F4N3O3.C19H12F3N3O3.C18H15ClF2N2O3.C17H14ClF2N3O3/c1-13-8-18-19(29-22(28-18)11-27-12-22)9-16(13)14-6-7-20(24-10-14)25-21(26)15-4-2-3-5-17(15)23;1-10-3-4-12(21)6-14(10)19(27)26-18-9-24-15(8-25-18)13-7-17-16(5-11(13)2)28-20(22,23)29-17;1-11-5-3-4-6-13(11)19(26)25-18-10-23-15(9-24-18)14-8-17-16(7-12(14)2)27-20(21,22)28-17;1-9-5-14-15(29-19(22,23)28-14)6-10(9)13-7-25-16(8-24-13)26-18(27)17-11(20)3-2-4-12(17)21;1-10-6-15-16(28-19(21,22)27-15)7-12(10)14-8-24-17(9-23-14)25-18(26)11-4-2-3-5-13(11)20;19-13-8-15-14(25-18(20,21)26-15)7-12(13)11-5-6-16(22-9-11)23-17(24)10-3-1-2-4-10;18-11-6-14-13(25-17(19,20)26-14)5-10(11)12-7-22-15(8-21-12)23-16(24)9-3-1-2-4-9/h2-10H,11-12H2,1H3,(H,24,25,26);3-9H,1-2H3,(H,25,26,27);3-10H,1-2H3,(H,24,25,26);2-8H,1H3,(H,25,26,27);2-9H,1H3,(H,24,25,26);5-10H,1-4H2,(H,22,23,24);5-9H,1-4H2,(H,22,23,24)
InChIKeyACTQWYDQCQLQSS-UHFFFAOYSA-N
XLogP30.32
TPSA496.83 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds21
Heavy Atoms195
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002732.25
LogP ≤ 530.32
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide?
The IUPAC name of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide (CID 157074103) is N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide is Cc1cc2c(cc1-c1ccc(NC(=O)c3ccccc3F)nc1)OC1(COC1)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)c3ccccc3F)cn1)OC(F)(F)O2.Cc1ccc(F)cc1C(=O)Nc1cnc(-c2cc3c(cc2C)OC(F)(F)O3)cn1.Cc1ccccc1C(=O)Nc1cnc(-c2cc3c(cc2C)OC(F)(F)O3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)C1CCCC1.O=C(Nc1cnc(-c2cc3c(cc2Cl)OC(F)(F)O3)cn1)C1CCCC1.
What is the InChIKey of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide?
The InChIKey is ACTQWYDQCQLQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O4.C20H14F3N3O3.C20H15F2N3O3.C19H11F4N3O3.C19H12F3N3O3.C18H15ClF2N2O3.C17H14ClF2N3O3/c1-13-8-18-19(29-22(28-18)11-27-12-22)9-16(13)14-6-7-20(24-10-14)25-21(26)15-4-2-3-5-17(15)23;1-10-3-4-12(21)6-14(10)19(27)26-18-9-24-15(8-25-18)13-7-17-16(5-11(13)2)28-20(22,23)29-17;1-11-5-3-4-6-13(11)19(26)25-18-10-23-15(9-24-18)14-8-17-16(7-12(14)2)27-20(21,22)28-17;1-9-5-14-15(29-19(22,23)28-14)6-10(9)13-7-25-16(8-24-13)26-18(27)17-11(20)3-2-4-12(17)21;1-10-6-15-16(28-19(21,22)27-15)7-12(10)14-8-24-17(9-23-14)25-18(26)11-4-2-3-5-13(11)20;19-13-8-15-14(25-18(20,21)26-15)7-12(13)11-5-6-16(22-9-11)23-17(24)10-3-1-2-4-10;18-11-6-14-13(25-17(19,20)26-14)5-10(11)12-7-22-15(8-21-12)23-16(24)9-3-1-2-4-9/h2-10H,11-12H2,1H3,(H,24,25,26);3-9H,1-2H3,(H,25,26,27);3-10H,1-2H3,(H,24,25,26);2-8H,1H3,(H,25,26,27);2-9H,1H3,(H,24,25,26);5-10H,1-4H2,(H,22,23,24);5-9H,1-4H2,(H,22,23,24).
What are the key properties of N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide?
N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide has a molecular weight of 2732.25 g/mol, XLogP of 30.32, 21 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]cyclopentanecarboxamide;N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-fluorobenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-5-fluoro-2-methylbenzamide;N-[5-(2,2-difluoro-6-methyl-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-methylbenzamide;2-fluoro-N-[5-(6-methylspiro[1,3-benzodioxole-2,3'-oxetane]-5-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 157074103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).