N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone

C140H150Cl2F3N23O14S8 — CID 160954012

IUPACN-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone
SMILESCc1cc(CSc2ccccc2C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)no1.Cc1cc(CSc2ncccc2C(=O)N2CCN(CC(=O)Nc3cccc(C)c3C)CC2)no1.Cc1cc(CSc2ncccc2C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)no1.Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(Cc2cccs2)CC1.Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1.O=C(c1ccccc1SCc1ccsc1)N1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C25H29N5O3S.C24H25ClN4O3S.C24H24F3N3O2S.C23H24ClN5O3S.C22H25N3O2S2.C22H23N3OS2/c1-17-6-4-8-22(19(17)3)27-23(31)15-29-10-12-30(13-11-29)25(32)21-7-5-9-26-24(21)34-16-20-14-18(2)33-28-20;1-17-14-18(27-32-17)16-33-22-9-5-2-6-19(22)24(31)29-12-10-28(11-13-29)15-23(30)26-21-8-4-3-7-20(21)25;1-16-21(17(2)32-28-16)15-33-22-9-4-3-8-20(22)23(31)30-12-10-29(11-13-30)19-7-5-6-18(14-19)24(25,26)27;1-16-13-17(27-32-16)15-33-22-18(5-4-8-25-22)23(31)29-11-9-28(10-12-29)14-21(30)26-20-7-3-2-6-19(20)24;1-16-20(17(2)27-23-16)15-29-21-8-4-3-7-19(21)22(26)25-11-9-24(10-12-25)14-18-6-5-13-28-18;26-22(20-3-1-2-4-21(20)28-17-19-7-14-27-16-19)25-12-10-24(11-13-25)15-18-5-8-23-9-6-18/h4-9,14H,10-13,15-16H2,1-3H3,(H,27,31);2-9,14H,10-13,15-16H2,1H3,(H,26,30);3-9,14H,10-13,15H2,1-2H3;2-8,13H,9-12,14-15H2,1H3,(H,26,30);3-8,13H,9-12,14-15H2,1-2H3;1-9,14,16H,10-13,15,17H2
InChIKeySWDHMEXNJRSZPO-UHFFFAOYSA-N
MW2763.32 g/mol
LogP26.29
Rot. Bonds38

About N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone

N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone (PubChem CID 160954012) has the molecular formula C140H150Cl2F3N23O14S8 and a molecular weight of 2763.32 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone
PubChem CID160954012
Molecular FormulaC140H150Cl2F3N23O14S8
Molecular Weight2763.32 g/mol
Exact Mass2759.88
IUPAC NameN-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone
SMILESCc1cc(CSc2ccccc2C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)no1.Cc1cc(CSc2ncccc2C(=O)N2CCN(CC(=O)Nc3cccc(C)c3C)CC2)no1.Cc1cc(CSc2ncccc2C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)no1.Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(Cc2cccs2)CC1.Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1.O=C(c1ccccc1SCc1ccsc1)N1CCN(Cc2ccncc2)CC1
InChIInChI=1S/C25H29N5O3S.C24H25ClN4O3S.C24H24F3N3O2S.C23H24ClN5O3S.C22H25N3O2S2.C22H23N3OS2/c1-17-6-4-8-22(19(17)3)27-23(31)15-29-10-12-30(13-11-29)25(32)21-7-5-9-26-24(21)34-16-20-14-18(2)33-28-20;1-17-14-18(27-32-17)16-33-22-9-5-2-6-19(22)24(31)29-12-10-28(11-13-29)15-23(30)26-21-8-4-3-7-20(21)25;1-16-21(17(2)32-28-16)15-33-22-9-4-3-8-20(22)23(31)30-12-10-29(11-13-30)19-7-5-6-18(14-19)24(25,26)27;1-16-13-17(27-32-16)15-33-22-18(5-4-8-25-22)23(31)29-11-9-28(10-12-29)14-21(30)26-20-7-3-2-6-19(20)24;1-16-20(17(2)27-23-16)15-29-21-8-4-3-7-19(21)22(26)25-11-9-24(10-12-25)14-18-6-5-13-28-18;26-22(20-3-1-2-4-21(20)28-17-19-7-14-27-16-19)25-12-10-24(11-13-25)15-18-5-8-23-9-6-18/h4-9,14H,10-13,15-16H2,1-3H3,(H,27,31);2-9,14H,10-13,15-16H2,1H3,(H,26,30);3-9,14H,10-13,15H2,1-2H3;2-8,13H,9-12,14-15H2,1H3,(H,26,30);3-8,13H,9-12,14-15H2,1-2H3;1-9,14,16H,10-13,15,17H2
InChIKeySWDHMEXNJRSZPO-UHFFFAOYSA-N
XLogP26.29
TPSA397.42 Ų
H-Bond Donors3
H-Bond Acceptors36
Rotatable Bonds38
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002763.32
LogP ≤ 526.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1036

Analyze N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone?
The IUPAC name of N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone (CID 160954012) is N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone.
What is the SMILES notation for N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone?
The canonical SMILES for N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone is Cc1cc(CSc2ccccc2C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)no1.Cc1cc(CSc2ncccc2C(=O)N2CCN(CC(=O)Nc3cccc(C)c3C)CC2)no1.Cc1cc(CSc2ncccc2C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)no1.Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(Cc2cccs2)CC1.Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2cccc(C(F)(F)F)c2)CC1.O=C(c1ccccc1SCc1ccsc1)N1CCN(Cc2ccncc2)CC1.
What is the InChIKey of N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone?
The InChIKey is SWDHMEXNJRSZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N5O3S.C24H25ClN4O3S.C24H24F3N3O2S.C23H24ClN5O3S.C22H25N3O2S2.C22H23N3OS2/c1-17-6-4-8-22(19(17)3)27-23(31)15-29-10-12-30(13-11-29)25(32)21-7-5-9-26-24(21)34-16-20-14-18(2)33-28-20;1-17-14-18(27-32-17)16-33-22-9-5-2-6-19(22)24(31)29-12-10-28(11-13-29)15-23(30)26-21-8-4-3-7-20(21)25;1-16-21(17(2)32-28-16)15-33-22-9-4-3-8-20(22)23(31)30-12-10-29(11-13-30)19-7-5-6-18(14-19)24(25,26)27;1-16-13-17(27-32-16)15-33-22-18(5-4-8-25-22)23(31)29-11-9-28(10-12-29)14-21(30)26-20-7-3-2-6-19(20)24;1-16-20(17(2)27-23-16)15-29-21-8-4-3-7-19(21)22(26)25-11-9-24(10-12-25)14-18-6-5-13-28-18;26-22(20-3-1-2-4-21(20)28-17-19-7-14-27-16-19)25-12-10-24(11-13-25)15-18-5-8-23-9-6-18/h4-9,14H,10-13,15-16H2,1-3H3,(H,27,31);2-9,14H,10-13,15-16H2,1H3,(H,26,30);3-9,14H,10-13,15H2,1-2H3;2-8,13H,9-12,14-15H2,1H3,(H,26,30);3-8,13H,9-12,14-15H2,1-2H3;1-9,14,16H,10-13,15,17H2.
What are the key properties of N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone?
N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone has a molecular weight of 2763.32 g/mol, XLogP of 26.29, 38 rotatable bonds, 3 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzoyl]piperazin-1-yl]acetamide;N-(2-chlorophenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone;[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;N-(2,3-dimethylphenyl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carbonyl]piperazin-1-yl]acetamide;[4-(pyridin-4-ylmethyl)piperazin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone is sourced from PubChem (CID 160954012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).