4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine

C196H233Cl20F4N3 — CID 158991423

IUPAC4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine
SMILESCC(CCc1ccc(C(C)(C)C)cc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccc(C(C)C)cc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccc(Cl)c(Cl)c1)CC1CCCc2ccccc21.CC(CCc1ccc(Cl)c(Cl)c1)CCc1ccccn1.CC(CCc1ccc(Cl)c(Cl)c1)N1CCN(C2CCCCC2)CC1.CC(CCc1ccccc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccccc1)CCc1ccc(Cl)c(Cl)c1.CCc1ccc(CCC(C)CCc2ccc(Cl)c(Cl)c2)cc1F.Cc1cc(CC[C@H](C)CCc2ccc(Cl)c(Cl)c2)cc(C(F)(F)F)c1.Cc1ccc(CCC(C)CCc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C22H28Cl2.C21H24Cl2.C21H26Cl2.C20H21Cl2F3.C20H23Cl2F.C20H30Cl2N2.C19H22Cl2.2C18H20Cl2.C17H19Cl2N/c1-16(6-8-18-11-14-20(23)21(24)15-18)5-7-17-9-12-19(13-10-17)22(2,3)4;1-15(9-10-16-11-12-20(22)21(23)14-16)13-18-7-4-6-17-5-2-3-8-19(17)18;1-15(2)19-11-8-17(9-12-19)6-4-16(3)5-7-18-10-13-20(22)21(23)14-18;1-13(3-5-15-7-8-18(21)19(22)12-15)4-6-16-9-14(2)10-17(11-16)20(23,24)25;1-3-17-10-8-16(13-20(17)23)7-5-14(2)4-6-15-9-11-18(21)19(22)12-15;1-16(7-8-17-9-10-19(21)20(22)15-17)23-11-13-24(14-12-23)18-5-3-2-4-6-18;1-14-3-7-16(8-4-14)9-5-15(2)6-10-17-11-12-18(20)19(21)13-17;2*1-14(7-9-15-5-3-2-4-6-15)8-10-16-11-12-17(19)18(20)13-16;1-13(6-9-15-4-2-3-11-20-15)5-7-14-8-10-16(18)17(19)12-14/h9-16H,5-8H2,1-4H3;2-3,5,8,11-12,14-15,18H,4,6-7,9-10,13H2,1H3;8-16H,4-7H2,1-3H3;7-13H,3-6H2,1-2H3;8-14H,3-7H2,1-2H3;9-10,15-16,18H,2-8,11-14H2,1H3;3-4,7-8,11-13,15H,5-6,9-10H2,1-2H3;2*2-6,11-14H,7-10H2,1H3;2-4,8,10-13H,5-7,9H2,1H3/t;;;13-;;;;;;/m...1....../s1
InChIKeyJQFBCMGKDNHDOY-HNKMRWFYSA-N
MW3416.09 g/mol
LogP66.05
Rot. Bonds60

About 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine

4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine (PubChem CID 158991423) has the molecular formula C196H233Cl20F4N3 and a molecular weight of 3416.09 g/mol. Its IUPAC name is 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine.

Molecular Properties

Compound Name4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine
PubChem CID158991423
Molecular FormulaC196H233Cl20F4N3
Molecular Weight3416.09 g/mol
Exact Mass3404.20
IUPAC Name4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine
SMILESCC(CCc1ccc(C(C)(C)C)cc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccc(C(C)C)cc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccc(Cl)c(Cl)c1)CC1CCCc2ccccc21.CC(CCc1ccc(Cl)c(Cl)c1)CCc1ccccn1.CC(CCc1ccc(Cl)c(Cl)c1)N1CCN(C2CCCCC2)CC1.CC(CCc1ccccc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccccc1)CCc1ccc(Cl)c(Cl)c1.CCc1ccc(CCC(C)CCc2ccc(Cl)c(Cl)c2)cc1F.Cc1cc(CC[C@H](C)CCc2ccc(Cl)c(Cl)c2)cc(C(F)(F)F)c1.Cc1ccc(CCC(C)CCc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C22H28Cl2.C21H24Cl2.C21H26Cl2.C20H21Cl2F3.C20H23Cl2F.C20H30Cl2N2.C19H22Cl2.2C18H20Cl2.C17H19Cl2N/c1-16(6-8-18-11-14-20(23)21(24)15-18)5-7-17-9-12-19(13-10-17)22(2,3)4;1-15(9-10-16-11-12-20(22)21(23)14-16)13-18-7-4-6-17-5-2-3-8-19(17)18;1-15(2)19-11-8-17(9-12-19)6-4-16(3)5-7-18-10-13-20(22)21(23)14-18;1-13(3-5-15-7-8-18(21)19(22)12-15)4-6-16-9-14(2)10-17(11-16)20(23,24)25;1-3-17-10-8-16(13-20(17)23)7-5-14(2)4-6-15-9-11-18(21)19(22)12-15;1-16(7-8-17-9-10-19(21)20(22)15-17)23-11-13-24(14-12-23)18-5-3-2-4-6-18;1-14-3-7-16(8-4-14)9-5-15(2)6-10-17-11-12-18(20)19(21)13-17;2*1-14(7-9-15-5-3-2-4-6-15)8-10-16-11-12-17(19)18(20)13-16;1-13(6-9-15-4-2-3-11-20-15)5-7-14-8-10-16(18)17(19)12-14/h9-16H,5-8H2,1-4H3;2-3,5,8,11-12,14-15,18H,4,6-7,9-10,13H2,1H3;8-16H,4-7H2,1-3H3;7-13H,3-6H2,1-2H3;8-14H,3-7H2,1-2H3;9-10,15-16,18H,2-8,11-14H2,1H3;3-4,7-8,11-13,15H,5-6,9-10H2,1-2H3;2*2-6,11-14H,7-10H2,1H3;2-4,8,10-13H,5-7,9H2,1H3/t;;;13-;;;;;;/m...1....../s1
InChIKeyJQFBCMGKDNHDOY-HNKMRWFYSA-N
XLogP66.05
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds60
Heavy Atoms223
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003416.09
LogP ≤ 566.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine with MolForge

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Related Compounds

4,4'-(4''-(tert-Butyl)-4-chloro-6'-phenyl-5'-(4-(trifluoromethyl)phenyl)-[1,1':2',1''-terphenyl]-3',4'-diyl)dipyridine
CID 86341907
2-(4'-(Tert-butyl)-4-chloro-2'-(5-fluoropyridin-2-yl)-[1,1'-biphenyl]-2-yl)-3-methylpyridine
CID 155908905
(+)-4-(3,4-Dichlorophenyl)-6-fluoro-2-methyl-7-(pyrazin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 66788518
4-(3,4-Dichlorophenyl)-6-fluoro-2-methyl-7-(pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 66789597
(E)-1-(Pyridin-2-yl)-N-(4-(4,4,4-trifluoro-3-(3,4,5-trichlorophenyl)but-1-enyl)-2-(trifluoromethyl)benzyl)methanamine
CID 86675199
2-[4-[5-Tert-butyl-2-[3-(5-tert-butyl-2-chlorophenyl)-5-[4-tert-butyl-2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]cyclohexyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134179081
2-[4-[2-[3-Chloro-5-[2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134225954
2-[2-[6-[2-(4-Chloro-3-fluorophenyl)ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-heptylpyridine
CID 139873807
1-pyridin-2-yl-2-[2-(trifluoromethyl)-4-[(E)-4,4,4-trifluoro-3-(3,4,5-trichlorophenyl)but-1-enyl]phenyl]ethanamine
CID 141463517
21-Tert-butyl-15-[4-tert-butyl-2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]-11-chloro-5-(4-fluorophenyl)-4,7,7-trimethyl-31-azahexacyclo[22.2.2.12,6.18,12.113,17.018,23]hentriaconta-1(27),2(31),3,5,8(30),9,11,18(23),19,21,24(28),25-dodecaene
CID 142321992
2-Chloro-1-methyl-4-propan-2-ylbenzene;3-chloro-2-methyl-5-propan-2-ylpyridine;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methyl-4-propan-2-yl-2-(trifluoromethyl)benzene;2-methyl-5-propan-2-yl-3-(trifluoromethyl)pyridine
CID 157151199
2-(4-Tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;2-(4-tert-butylnaphthalen-2-yl)-4-(4-phenylphenyl)-5-(trifluoromethyl)pyridine;(4-phenylphenyl)boronic acid
CID 157205212

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine?
The IUPAC name of 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine (CID 158991423) is 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine.
What is the SMILES notation for 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine?
The canonical SMILES for 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine is CC(CCc1ccc(C(C)(C)C)cc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccc(C(C)C)cc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccc(Cl)c(Cl)c1)CC1CCCc2ccccc21.CC(CCc1ccc(Cl)c(Cl)c1)CCc1ccccn1.CC(CCc1ccc(Cl)c(Cl)c1)N1CCN(C2CCCCC2)CC1.CC(CCc1ccccc1)CCc1ccc(Cl)c(Cl)c1.CC(CCc1ccccc1)CCc1ccc(Cl)c(Cl)c1.CCc1ccc(CCC(C)CCc2ccc(Cl)c(Cl)c2)cc1F.Cc1cc(CC[C@H](C)CCc2ccc(Cl)c(Cl)c2)cc(C(F)(F)F)c1.Cc1ccc(CCC(C)CCc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine?
The InChIKey is JQFBCMGKDNHDOY-HNKMRWFYSA-N. The full InChI is InChI=1S/C22H28Cl2.C21H24Cl2.C21H26Cl2.C20H21Cl2F3.C20H23Cl2F.C20H30Cl2N2.C19H22Cl2.2C18H20Cl2.C17H19Cl2N/c1-16(6-8-18-11-14-20(23)21(24)15-18)5-7-17-9-12-19(13-10-17)22(2,3)4;1-15(9-10-16-11-12-20(22)21(23)14-16)13-18-7-4-6-17-5-2-3-8-19(17)18;1-15(2)19-11-8-17(9-12-19)6-4-16(3)5-7-18-10-13-20(22)21(23)14-18;1-13(3-5-15-7-8-18(21)19(22)12-15)4-6-16-9-14(2)10-17(11-16)20(23,24)25;1-3-17-10-8-16(13-20(17)23)7-5-14(2)4-6-15-9-11-18(21)19(22)12-15;1-16(7-8-17-9-10-19(21)20(22)15-17)23-11-13-24(14-12-23)18-5-3-2-4-6-18;1-14-3-7-16(8-4-14)9-5-15(2)6-10-17-11-12-18(20)19(21)13-17;2*1-14(7-9-15-5-3-2-4-6-15)8-10-16-11-12-17(19)18(20)13-16;1-13(6-9-15-4-2-3-11-20-15)5-7-14-8-10-16(18)17(19)12-14/h9-16H,5-8H2,1-4H3;2-3,5,8,11-12,14-15,18H,4,6-7,9-10,13H2,1H3;8-16H,4-7H2,1-3H3;7-13H,3-6H2,1-2H3;8-14H,3-7H2,1-2H3;9-10,15-16,18H,2-8,11-14H2,1H3;3-4,7-8,11-13,15H,5-6,9-10H2,1-2H3;2*2-6,11-14H,7-10H2,1H3;2-4,8,10-13H,5-7,9H2,1H3/t;;;13-;;;;;;/m...1....../s1.
What are the key properties of 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine?
4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine has a molecular weight of 3416.09 g/mol, XLogP of 66.05, 60 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-tert-butylphenyl)-3-methylpentyl]-1,2-dichlorobenzene;1-cyclohexyl-4-[4-(3,4-dichlorophenyl)butan-2-yl]piperazine;1,2-dichloro-4-[5-(4-ethyl-3-fluorophenyl)-3-methylpentyl]benzene;1,2-dichloro-4-[3-methyl-5-(4-methylphenyl)pentyl]benzene;1,2-dichloro-4-[(3S)-3-methyl-5-[3-methyl-5-(trifluoromethyl)phenyl]pentyl]benzene;bis(1,2-dichloro-4-(3-methyl-5-phenylpentyl)benzene);1,2-dichloro-4-[3-methyl-5-(4-propan-2-ylphenyl)pentyl]benzene;1-[4-(3,4-dichlorophenyl)-2-methylbutyl]-1,2,3,4-tetrahydronaphthalene;2-[5-(3,4-dichlorophenyl)-3-methylpentyl]pyridine is sourced from PubChem (CID 158991423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).