N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine

C207H272Br8Cl28F7N11O33 — CID 159471787

IUPACN-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine
SMILESCC(C)=NOCCCCCOc1c(C)cc(OCC=C(Cl)Cl)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(C)cc(OCC=C(Cl)Cl)c(F)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Br)Br)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Br)Br)c(F)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)c(F)c1Cl.CCc1c(F)c(OCC=C(Br)Br)cc(C)c1OCCCCCON=C(C)C.CCc1c(F)c(OCC=C(Cl)Cl)cc(C)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Br)Br)c(F)c(CC)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Cl)Cl)c(Cl)c(CC)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Cl)Cl)c(F)c(CC)c1OCCCCCON=C(C)C
InChIInChI=1S/C21H30Br2FNO3.C21H30Cl3NO3.C21H30Cl2FNO3.C20H28Br2FNO3.C20H28Cl2FNO3.C18H23Cl4NO3.C18H23Cl3FNO3.C17H20Br2Cl3NO3.C17H20Br2Cl2FNO3.C17H20Cl5NO3.C17H20Cl4FNO3/c3*1-5-16-14-18(26-13-10-19(22)23)20(24)17(6-2)21(16)27-11-8-7-9-12-28-25-15(3)4;2*1-5-16-19(23)17(25-12-9-18(21)22)13-15(4)20(16)26-10-7-6-8-11-27-24-14(2)3;1-12(2)23-26-9-6-4-5-8-25-18-13(3)11-14(16(21)17(18)22)24-10-7-15(19)20;1-12(2)23-26-9-6-4-5-8-25-18-13(3)11-14(17(22)16(18)21)24-10-7-15(19)20;1-11(2)23-26-8-5-3-4-7-25-17-12(20)10-13(15(21)16(17)22)24-9-6-14(18)19;1-11(2)23-26-8-5-3-4-7-25-17-12(20)10-13(16(22)15(17)21)24-9-6-14(18)19;1-11(2)23-26-8-5-3-4-7-25-17-12(18)10-13(15(21)16(17)22)24-9-6-14(19)20;1-11(2)23-26-8-5-3-4-7-25-17-12(18)10-13(16(22)15(17)21)24-9-6-14(19)20/h3*10,14H,5-9,11-13H2,1-4H3;2*9,13H,5-8,10-12H2,1-4H3;2*7,11H,4-6,8-10H2,1-3H3;4*6,10H,3-5,7-9H2,1-2H3
InChIKeyLVXAFKRLEBXDMG-UHFFFAOYSA-N
MW5207.40 g/mol
LogP75.91
Rot. Bonds129

About N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine

N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine (PubChem CID 159471787) has the molecular formula C207H272Br8Cl28F7N11O33 and a molecular weight of 5207.40 g/mol. Its IUPAC name is N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine.

Molecular Properties

Compound NameN-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine
PubChem CID159471787
Molecular FormulaC207H272Br8Cl28F7N11O33
Molecular Weight5207.40 g/mol
Exact Mass5183.46
IUPAC NameN-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine
SMILESCC(C)=NOCCCCCOc1c(C)cc(OCC=C(Cl)Cl)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(C)cc(OCC=C(Cl)Cl)c(F)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Br)Br)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Br)Br)c(F)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)c(F)c1Cl.CCc1c(F)c(OCC=C(Br)Br)cc(C)c1OCCCCCON=C(C)C.CCc1c(F)c(OCC=C(Cl)Cl)cc(C)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Br)Br)c(F)c(CC)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Cl)Cl)c(Cl)c(CC)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Cl)Cl)c(F)c(CC)c1OCCCCCON=C(C)C
InChIInChI=1S/C21H30Br2FNO3.C21H30Cl3NO3.C21H30Cl2FNO3.C20H28Br2FNO3.C20H28Cl2FNO3.C18H23Cl4NO3.C18H23Cl3FNO3.C17H20Br2Cl3NO3.C17H20Br2Cl2FNO3.C17H20Cl5NO3.C17H20Cl4FNO3/c3*1-5-16-14-18(26-13-10-19(22)23)20(24)17(6-2)21(16)27-11-8-7-9-12-28-25-15(3)4;2*1-5-16-19(23)17(25-12-9-18(21)22)13-15(4)20(16)26-10-7-6-8-11-27-24-14(2)3;1-12(2)23-26-9-6-4-5-8-25-18-13(3)11-14(16(21)17(18)22)24-10-7-15(19)20;1-12(2)23-26-9-6-4-5-8-25-18-13(3)11-14(17(22)16(18)21)24-10-7-15(19)20;1-11(2)23-26-8-5-3-4-7-25-17-12(20)10-13(15(21)16(17)22)24-9-6-14(18)19;1-11(2)23-26-8-5-3-4-7-25-17-12(20)10-13(16(22)15(17)21)24-9-6-14(18)19;1-11(2)23-26-8-5-3-4-7-25-17-12(18)10-13(15(21)16(17)22)24-9-6-14(19)20;1-11(2)23-26-8-5-3-4-7-25-17-12(18)10-13(16(22)15(17)21)24-9-6-14(19)20/h3*10,14H,5-9,11-13H2,1-4H3;2*9,13H,5-8,10-12H2,1-4H3;2*7,11H,4-6,8-10H2,1-3H3;4*6,10H,3-5,7-9H2,1-2H3
InChIKeyLVXAFKRLEBXDMG-UHFFFAOYSA-N
XLogP75.91
TPSA440.55 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds129
Heavy Atoms294
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005207.40
LogP ≤ 575.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine?
The IUPAC name of N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine (CID 159471787) is N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine.
What is the SMILES notation for N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine?
The canonical SMILES for N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine is CC(C)=NOCCCCCOc1c(C)cc(OCC=C(Cl)Cl)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(C)cc(OCC=C(Cl)Cl)c(F)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Br)Br)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Br)Br)c(F)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)c(Cl)c1Cl.CC(C)=NOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)c(F)c1Cl.CCc1c(F)c(OCC=C(Br)Br)cc(C)c1OCCCCCON=C(C)C.CCc1c(F)c(OCC=C(Cl)Cl)cc(C)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Br)Br)c(F)c(CC)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Cl)Cl)c(Cl)c(CC)c1OCCCCCON=C(C)C.CCc1cc(OCC=C(Cl)Cl)c(F)c(CC)c1OCCCCCON=C(C)C.
What is the InChIKey of N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine?
The InChIKey is LVXAFKRLEBXDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30Br2FNO3.C21H30Cl3NO3.C21H30Cl2FNO3.C20H28Br2FNO3.C20H28Cl2FNO3.C18H23Cl4NO3.C18H23Cl3FNO3.C17H20Br2Cl3NO3.C17H20Br2Cl2FNO3.C17H20Cl5NO3.C17H20Cl4FNO3/c3*1-5-16-14-18(26-13-10-19(22)23)20(24)17(6-2)21(16)27-11-8-7-9-12-28-25-15(3)4;2*1-5-16-19(23)17(25-12-9-18(21)22)13-15(4)20(16)26-10-7-6-8-11-27-24-14(2)3;1-12(2)23-26-9-6-4-5-8-25-18-13(3)11-14(16(21)17(18)22)24-10-7-15(19)20;1-12(2)23-26-9-6-4-5-8-25-18-13(3)11-14(17(22)16(18)21)24-10-7-15(19)20;1-11(2)23-26-8-5-3-4-7-25-17-12(20)10-13(15(21)16(17)22)24-9-6-14(18)19;1-11(2)23-26-8-5-3-4-7-25-17-12(20)10-13(16(22)15(17)21)24-9-6-14(18)19;1-11(2)23-26-8-5-3-4-7-25-17-12(18)10-13(15(21)16(17)22)24-9-6-14(19)20;1-11(2)23-26-8-5-3-4-7-25-17-12(18)10-13(16(22)15(17)21)24-9-6-14(19)20/h3*10,14H,5-9,11-13H2,1-4H3;2*9,13H,5-8,10-12H2,1-4H3;2*7,11H,4-6,8-10H2,1-3H3;4*6,10H,3-5,7-9H2,1-2H3.
What are the key properties of N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine?
N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine has a molecular weight of 5207.40 g/mol, XLogP of 75.91, 129 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-chloro-4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine;N-[5-[2-chloro-4-(3,3-dichloroprop-2-enoxy)-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dibromoprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[2,3-dichloro-4-(3,3-dichloroprop-2-enoxy)-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]pentoxy]propan-2-imine;N-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-3-fluoro-6-methylphenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dibromoprop-2-enoxy)phenoxy]pentoxy]propan-2-imine;N-[5-[2,3,6-trichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-imine is sourced from PubChem (CID 159471787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).