1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one

C99H90ClF17N30O6S — CID 160586772

IUPAC1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one
SMILESO=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1cc(C(F)(F)F)n[nH]1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(C(F)(F)F)nc1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(C(F)(F)F)o1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(Cl)s1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cn1nc(C(F)(F)F)cc1-c1ccccc1
InChIInChI=1S/C24H21F4N7O.C20H18F4N6O.C19H17F4N5O2.C18H17ClFN5OS.C18H17F4N7O/c25-18-6-8-19(9-7-18)32-10-12-33(13-11-32)22-29-15-34(23(36)30-22)16-35-20(17-4-2-1-3-5-17)14-21(31-35)24(26,27)28;21-15-2-4-16(5-3-15)28-7-9-29(10-8-28)18-26-13-30(19(31)27-18)12-14-1-6-17(25-11-14)20(22,23)24;20-13-1-3-14(4-2-13)26-7-9-27(10-8-26)17-24-12-28(18(29)25-17)11-15-5-6-16(30-15)19(21,22)23;19-16-6-5-15(27-16)11-25-12-21-17(22-18(25)26)24-9-7-23(8-10-24)14-3-1-13(20)2-4-14;19-12-1-3-14(4-2-12)27-5-7-28(8-6-27)16-23-11-29(17(30)24-16)10-13-9-15(26-25-13)18(20,21)22/h1-9,14-15H,10-13,16H2;1-6,11,13H,7-10,12H2;1-6,12H,7-11H2;1-6,12H,7-11H2;1-4,9,11H,5-8,10H2,(H,25,26)
InChIKeyRCMMCWVSFPDIKL-UHFFFAOYSA-N
MW2186.50 g/mol
LogP13.58
Rot. Bonds21

About 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one

1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one (PubChem CID 160586772) has the molecular formula C99H90ClF17N30O6S and a molecular weight of 2186.50 g/mol. Its IUPAC name is 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one.

Molecular Properties

Compound Name1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one
PubChem CID160586772
Molecular FormulaC99H90ClF17N30O6S
Molecular Weight2186.50 g/mol
Exact Mass2184.68
IUPAC Name1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one
SMILESO=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1cc(C(F)(F)F)n[nH]1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(C(F)(F)F)nc1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(C(F)(F)F)o1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(Cl)s1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cn1nc(C(F)(F)F)cc1-c1ccccc1
InChIInChI=1S/C24H21F4N7O.C20H18F4N6O.C19H17F4N5O2.C18H17ClFN5OS.C18H17F4N7O/c25-18-6-8-19(9-7-18)32-10-12-33(13-11-32)22-29-15-34(23(36)30-22)16-35-20(17-4-2-1-3-5-17)14-21(31-35)24(26,27)28;21-15-2-4-16(5-3-15)28-7-9-29(10-8-28)18-26-13-30(19(31)27-18)12-14-1-6-17(25-11-14)20(22,23)24;20-13-1-3-14(4-2-13)26-7-9-27(10-8-26)17-24-12-28(18(29)25-17)11-15-5-6-16(30-15)19(21,22)23;19-16-6-5-15(27-16)11-25-12-21-17(22-18(25)26)24-9-7-23(8-10-24)14-3-1-13(20)2-4-14;19-12-1-3-14(4-2-12)27-5-7-28(8-6-27)16-23-11-29(17(30)24-16)10-13-9-15(26-25-13)18(20,21)22/h1-9,14-15H,10-13,16H2;1-6,11,13H,7-10,12H2;1-6,12H,7-11H2;1-6,12H,7-11H2;1-4,9,11H,5-8,10H2,(H,25,26)
InChIKeyRCMMCWVSFPDIKL-UHFFFAOYSA-N
XLogP13.58
TPSA343.83 Ų
H-Bond Donors1
H-Bond Acceptors36
Rotatable Bonds21
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002186.50
LogP ≤ 513.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1036

Analyze 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one with MolForge

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Related Compounds

1-(1,3-benzothiazol-6-ylmethyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;1-[(5-tert-butyl-2H-pyrrol-3-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;1-[(5-chloro-1-benzofuran-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[2-oxo-4-(trifluoromethyl)-1-pyridinyl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one
CID 157802293
1-[[5-(difluoromethyl)thiophen-2-yl]methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(5-fluorothiophen-2-yl)methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(5-methylthiophen-2-yl)methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(1,1,2,2,2-pentafluoroethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one
CID 159378354
4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)thiophen-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(3-methylphenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-nitrosophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one
CID 160339668
6-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)-1H-1,8-naphthyridin-2-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(4-fluorophenyl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylthiophen-2-yl)-1H-1,8-naphthyridin-4-one
CID 161296750

Frequently Asked Questions

What is the IUPAC name of 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one?
The IUPAC name of 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one (CID 160586772) is 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one.
What is the SMILES notation for 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one?
The canonical SMILES for 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one is O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1cc(C(F)(F)F)n[nH]1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(C(F)(F)F)nc1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(C(F)(F)F)o1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cc1ccc(Cl)s1.O=c1nc(N2CCN(c3ccc(F)cc3)CC2)ncn1Cn1nc(C(F)(F)F)cc1-c1ccccc1.
What is the InChIKey of 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one?
The InChIKey is RCMMCWVSFPDIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F4N7O.C20H18F4N6O.C19H17F4N5O2.C18H17ClFN5OS.C18H17F4N7O/c25-18-6-8-19(9-7-18)32-10-12-33(13-11-32)22-29-15-34(23(36)30-22)16-35-20(17-4-2-1-3-5-17)14-21(31-35)24(26,27)28;21-15-2-4-16(5-3-15)28-7-9-29(10-8-28)18-26-13-30(19(31)27-18)12-14-1-6-17(25-11-14)20(22,23)24;20-13-1-3-14(4-2-13)26-7-9-27(10-8-26)17-24-12-28(18(29)25-17)11-15-5-6-16(30-15)19(21,22)23;19-16-6-5-15(27-16)11-25-12-21-17(22-18(25)26)24-9-7-23(8-10-24)14-3-1-13(20)2-4-14;19-12-1-3-14(4-2-12)27-5-7-28(8-6-27)16-23-11-29(17(30)24-16)10-13-9-15(26-25-13)18(20,21)22/h1-9,14-15H,10-13,16H2;1-6,11,13H,7-10,12H2;1-6,12H,7-11H2;1-6,12H,7-11H2;1-4,9,11H,5-8,10H2,(H,25,26).
What are the key properties of 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one?
1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one has a molecular weight of 2186.50 g/mol, XLogP of 13.58, 21 rotatable bonds, 1 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chlorothiophen-2-yl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[5-(trifluoromethyl)furan-2-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazin-2-one;4-[4-(4-fluorophenyl)piperazin-1-yl]-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,3,5-triazin-2-one is sourced from PubChem (CID 160586772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).