2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide

C149H114Cl2F30N6O17 — CID 157268260

IUPAC2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide
SMILESCOc1cccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)c1.Cc1ccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)cc1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1cccc(Cl)c1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccccc1Cl.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccno1
InChIInChI=1S/C31H25F6NO4.C31H25F6NO3.2C30H22ClF6NO3.C27H20F6N2O4/c1-40-25-13-5-10-22(16-25)28(39)38-20-29(19-21-8-3-2-4-9-21,23-11-6-14-26(17-23)41-30(32,33)34)24-12-7-15-27(18-24)42-31(35,36)37;1-21-13-15-23(16-14-21)28(39)38-20-29(19-22-7-3-2-4-8-22,24-9-5-11-26(17-24)40-30(32,33)34)25-10-6-12-27(18-25)41-31(35,36)37;31-24-12-4-9-21(15-24)27(39)38-19-28(18-20-7-2-1-3-8-20,22-10-5-13-25(16-22)40-29(32,33)34)23-11-6-14-26(17-23)41-30(35,36)37;31-26-15-5-4-14-25(26)27(39)38-19-28(18-20-8-2-1-3-9-20,21-10-6-12-23(16-21)40-29(32,33)34)22-11-7-13-24(17-22)41-30(35,36)37;28-26(29,30)37-21-10-4-8-19(14-21)25(16-18-6-2-1-3-7-18,17-34-24(36)23-12-13-35-39-23)20-9-5-11-22(15-20)38-27(31,32)33/h2-18H,19-20H2,1H3,(H,38,39);2-18H,19-20H2,1H3,(H,38,39);2*1-17H,18-19H2,(H,38,39);1-15H,16-17H2,(H,34,36)
InChIKeyAYFXGXKPGUGUCR-UHFFFAOYSA-N
MW2901.42 g/mol
LogP37.82
Rot. Bonds46

About 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide

2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide (PubChem CID 157268260) has the molecular formula C149H114Cl2F30N6O17 and a molecular weight of 2901.42 g/mol. Its IUPAC name is 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide
PubChem CID157268260
Molecular FormulaC149H114Cl2F30N6O17
Molecular Weight2901.42 g/mol
Exact Mass2898.71
IUPAC Name2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide
SMILESCOc1cccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)c1.Cc1ccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)cc1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1cccc(Cl)c1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccccc1Cl.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccno1
InChIInChI=1S/C31H25F6NO4.C31H25F6NO3.2C30H22ClF6NO3.C27H20F6N2O4/c1-40-25-13-5-10-22(16-25)28(39)38-20-29(19-21-8-3-2-4-9-21,23-11-6-14-26(17-23)41-30(32,33)34)24-12-7-15-27(18-24)42-31(35,36)37;1-21-13-15-23(16-14-21)28(39)38-20-29(19-22-7-3-2-4-8-22,24-9-5-11-26(17-24)40-30(32,33)34)25-10-6-12-27(18-25)41-31(35,36)37;31-24-12-4-9-21(15-24)27(39)38-19-28(18-20-7-2-1-3-8-20,22-10-5-13-25(16-22)40-29(32,33)34)23-11-6-14-26(17-23)41-30(35,36)37;31-26-15-5-4-14-25(26)27(39)38-19-28(18-20-8-2-1-3-9-20,21-10-6-12-23(16-21)40-29(32,33)34)22-11-7-13-24(17-22)41-30(35,36)37;28-26(29,30)37-21-10-4-8-19(14-21)25(16-18-6-2-1-3-7-18,17-34-24(36)23-12-13-35-39-23)20-9-5-11-22(15-20)38-27(31,32)33/h2-18H,19-20H2,1H3,(H,38,39);2-18H,19-20H2,1H3,(H,38,39);2*1-17H,18-19H2,(H,38,39);1-15H,16-17H2,(H,34,36)
InChIKeyAYFXGXKPGUGUCR-UHFFFAOYSA-N
XLogP37.82
TPSA273.06 Ų
H-Bond Donors5
H-Bond Acceptors18
Rotatable Bonds46
Heavy Atoms204
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002901.42
LogP ≤ 537.82
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1018

Analyze 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide (CID 157268260) is 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide is COc1cccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)c1.Cc1ccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)cc1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1cccc(Cl)c1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccccc1Cl.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccno1.
What is the InChIKey of 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide?
The InChIKey is AYFXGXKPGUGUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25F6NO4.C31H25F6NO3.2C30H22ClF6NO3.C27H20F6N2O4/c1-40-25-13-5-10-22(16-25)28(39)38-20-29(19-21-8-3-2-4-9-21,23-11-6-14-26(17-23)41-30(32,33)34)24-12-7-15-27(18-24)42-31(35,36)37;1-21-13-15-23(16-14-21)28(39)38-20-29(19-22-7-3-2-4-8-22,24-9-5-11-26(17-24)40-30(32,33)34)25-10-6-12-27(18-25)41-31(35,36)37;31-24-12-4-9-21(15-24)27(39)38-19-28(18-20-7-2-1-3-8-20,22-10-5-13-25(16-22)40-29(32,33)34)23-11-6-14-26(17-23)41-30(35,36)37;31-26-15-5-4-14-25(26)27(39)38-19-28(18-20-8-2-1-3-9-20,21-10-6-12-23(16-21)40-29(32,33)34)22-11-7-13-24(17-22)41-30(35,36)37;28-26(29,30)37-21-10-4-8-19(14-21)25(16-18-6-2-1-3-7-18,17-34-24(36)23-12-13-35-39-23)20-9-5-11-22(15-20)38-27(31,32)33/h2-18H,19-20H2,1H3,(H,38,39);2-18H,19-20H2,1H3,(H,38,39);2*1-17H,18-19H2,(H,38,39);1-15H,16-17H2,(H,34,36).
What are the key properties of 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide?
2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide has a molecular weight of 2901.42 g/mol, XLogP of 37.82, 46 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 157268260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).