heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene

C226H258Cl15N19O2S — CID 158371471

IUPACheptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene
SMILESC=CC.CC.CC.CC.CC.CC.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccn1.CC(C)c1cc(Cl)ccc1-c1cccnc1.CC(C)c1cc(Cl)ccc1-c1ccncc1.CC(C)c1cc(Cl)ccc1Nc1cccnn1.CC(C)c1cc(Cl)ccc1Nc1ccnnc1.CC(C)c1cc(Cl)ccc1Nc1cnccn1.CC(C)c1cc(Cl)ccc1Nc1cncnc1.CC(C)c1cc(Cl)ccc1Nc1ncccn1.CS(N)(=O)=O
InChIInChI=1S/7C15H15Cl.3C14H14ClN.5C13H14ClN3.C3H6.5C2H6.CH5NO2S/c7*1-11(2)15-10-13(16)8-9-14(15)12-6-4-3-5-7-12;1-10(2)14-9-12(15)3-4-13(14)11-5-7-16-8-6-11;1-10(2)14-8-12(15)5-6-13(14)11-4-3-7-16-9-11;1-10(2)13-9-11(15)6-7-12(13)14-5-3-4-8-16-14;1-9(2)11-8-10(14)4-5-12(11)17-13-15-6-3-7-16-13;1-9(2)12-5-10(14)3-4-13(12)17-11-6-15-8-16-7-11;1-9(2)11-7-10(14)3-4-12(11)17-13-8-15-5-6-16-13;1-9(2)12-7-10(14)3-4-13(12)17-11-5-6-15-16-8-11;1-9(2)11-8-10(14)5-6-12(11)16-13-4-3-7-15-17-13;1-3-2;5*1-2;1-5(2,3)4/h7*3-11H,1-2H3;3*3-10H,1-2H3;3-9H,1-2H3,(H,15,16,17);3-9,17H,1-2H3;3-9H,1-2H3,(H,16,17);3-9H,1-2H3,(H,15,17);3-9H,1-2H3,(H,16,17);3H,1H2,2H3;5*1-2H3;1H3,(H2,2,3,4)
InChIKeyGUQXZFPWPKCTGJ-UHFFFAOYSA-N
MW3836.54 g/mol
LogP74.70
Rot. Bonds35

About heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene

heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene (PubChem CID 158371471) has the molecular formula C226H258Cl15N19O2S and a molecular weight of 3836.54 g/mol. Its IUPAC name is heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene.

Molecular Properties

Compound Nameheptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene
PubChem CID158371471
Molecular FormulaC226H258Cl15N19O2S
Molecular Weight3836.54 g/mol
Exact Mass3826.57
IUPAC Nameheptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene
SMILESC=CC.CC.CC.CC.CC.CC.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccn1.CC(C)c1cc(Cl)ccc1-c1cccnc1.CC(C)c1cc(Cl)ccc1-c1ccncc1.CC(C)c1cc(Cl)ccc1Nc1cccnn1.CC(C)c1cc(Cl)ccc1Nc1ccnnc1.CC(C)c1cc(Cl)ccc1Nc1cnccn1.CC(C)c1cc(Cl)ccc1Nc1cncnc1.CC(C)c1cc(Cl)ccc1Nc1ncccn1.CS(N)(=O)=O
InChIInChI=1S/7C15H15Cl.3C14H14ClN.5C13H14ClN3.C3H6.5C2H6.CH5NO2S/c7*1-11(2)15-10-13(16)8-9-14(15)12-6-4-3-5-7-12;1-10(2)14-9-12(15)3-4-13(14)11-5-7-16-8-6-11;1-10(2)14-8-12(15)5-6-13(14)11-4-3-7-16-9-11;1-10(2)13-9-11(15)6-7-12(13)14-5-3-4-8-16-14;1-9(2)11-8-10(14)4-5-12(11)17-13-15-6-3-7-16-13;1-9(2)12-5-10(14)3-4-13(12)17-11-6-15-8-16-7-11;1-9(2)11-7-10(14)3-4-12(11)17-13-8-15-5-6-16-13;1-9(2)12-7-10(14)3-4-13(12)17-11-5-6-15-16-8-11;1-9(2)11-8-10(14)5-6-12(11)16-13-4-3-7-15-17-13;1-3-2;5*1-2;1-5(2,3)4/h7*3-11H,1-2H3;3*3-10H,1-2H3;3-9H,1-2H3,(H,15,16,17);3-9,17H,1-2H3;3-9H,1-2H3,(H,16,17);3-9H,1-2H3,(H,15,17);3-9H,1-2H3,(H,16,17);3H,1H2,2H3;5*1-2H3;1H3,(H2,2,3,4)
InChIKeyGUQXZFPWPKCTGJ-UHFFFAOYSA-N
XLogP74.70
TPSA287.88 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds35
Heavy Atoms263
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003836.54
LogP ≤ 574.70
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chlorophenyl)-6-[4-[4-[4-[4-(4-fluorophenyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]pyrimidin-2-yl]piperazin-1-yl]-3-phenylpyridazin-4-amine
CID 143226004
N-(4-chlorophenyl)-6-[4-[5-[3-[4-(4-fluorophenyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]pyrimidin-2-yl]piperazin-1-yl]-3-phenylpyridazin-4-amine
CID 143226018
1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methylsulfonylpyrazole;5-(4-chloro-2-propan-2-ylphenyl)isoquinoline;7-(4-chloro-2-propan-2-ylphenyl)isoquinoline;1-(4-chloro-2-propan-2-ylphenyl)-4-methylsulfonylpyrazole;N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;3-(4-chloro-2-propan-2-ylphenyl)pyridazine;4-(4-chloro-2-propan-2-ylphenyl)pyridazine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;5-(4-chloro-2-propan-2-ylphenyl)pyrimidine;4-(4-chloro-2-propan-2-ylphenyl)-1-(trifluoromethyl)pyrazole
CID 159239293
1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methylsulfonylpyrazole;tetrakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);5-(4-chloro-2-propan-2-ylphenyl)isoquinoline;7-(4-chloro-2-propan-2-ylphenyl)isoquinoline;1-(4-chloro-2-propan-2-ylphenyl)-4-methylsulfonylpyrazole;N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;3-(4-chloro-2-propan-2-ylphenyl)pyridazine;4-(4-chloro-2-propan-2-ylphenyl)pyridazine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;5-(4-chloro-2-propan-2-ylphenyl)pyrimidine;4-(4-chloro-2-propan-2-ylphenyl)-1-(trifluoromethyl)pyrazole;ethane;methanesulfonamide
CID 161696379
1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methylsulfonylpyrazole;5-(4-chloro-2-propan-2-ylphenyl)isoquinoline;7-(4-chloro-2-propan-2-ylphenyl)isoquinoline;1-(4-chloro-2-propan-2-ylphenyl)-4-methylsulfonylpyrazole;N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;3-(4-chloro-2-propan-2-ylphenyl)pyridazine;4-(4-chloro-2-propan-2-ylphenyl)pyridazine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;5-(4-chloro-2-propan-2-ylphenyl)pyrimidine
CID 157366020
heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;ethane;methanesulfonamide;prop-1-ene
CID 157642487
5-Chloro-1-propan-2-ylisoquinoline;8-chloro-4-propan-2-ylisoquinoline;6-chloro-3-propan-2-ylquinoline;7-chloro-3-propan-2-ylquinoline;8-fluoro-4-propan-2-ylisoquinoline;1-fluoro-4-propan-2-ylnaphthalene;1-fluoro-5-propan-2-ylnaphthalene;3-imino-1-(4-propan-2-ylquinazolin-2-yl)prop-1-en-1-amine;2-methyl-4-propan-2-yl-1,5-naphthyridine;2-piperazin-1-yl-4-propan-2-ylquinazoline;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;4-propan-2-ylisoquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;1-propan-2-ylphthalazine;3-propan-2-ylquinoline
CID 160036102
pentakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;3-(4-chloro-2-propan-2-ylphenyl)pyridazine;4-(4-chloro-2-propan-2-ylphenyl)pyridazine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;5-(4-chloro-2-propan-2-ylphenyl)pyrimidine;ethane;methanesulfonamide;prop-1-ene
CID 160391826
heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;ethane;methanesulfonamide;prop-1-ene
CID 161555095
acetonitrile;chloromethane;dodecakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;4-(4-chloro-2-propan-2-ylphenyl)pyridazine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;ethane;methanesulfonamide;prop-1-ene
CID 162172814

Frequently Asked Questions

What is the IUPAC name of heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene?
The IUPAC name of heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene (CID 158371471) is heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene.
What is the SMILES notation for heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene?
The canonical SMILES for heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene is C=CC.CC.CC.CC.CC.CC.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccc1.CC(C)c1cc(Cl)ccc1-c1ccccn1.CC(C)c1cc(Cl)ccc1-c1cccnc1.CC(C)c1cc(Cl)ccc1-c1ccncc1.CC(C)c1cc(Cl)ccc1Nc1cccnn1.CC(C)c1cc(Cl)ccc1Nc1ccnnc1.CC(C)c1cc(Cl)ccc1Nc1cnccn1.CC(C)c1cc(Cl)ccc1Nc1cncnc1.CC(C)c1cc(Cl)ccc1Nc1ncccn1.CS(N)(=O)=O.
What is the InChIKey of heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene?
The InChIKey is GUQXZFPWPKCTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/7C15H15Cl.3C14H14ClN.5C13H14ClN3.C3H6.5C2H6.CH5NO2S/c7*1-11(2)15-10-13(16)8-9-14(15)12-6-4-3-5-7-12;1-10(2)14-9-12(15)3-4-13(14)11-5-7-16-8-6-11;1-10(2)14-8-12(15)5-6-13(14)11-4-3-7-16-9-11;1-10(2)13-9-11(15)6-7-12(13)14-5-3-4-8-16-14;1-9(2)11-8-10(14)4-5-12(11)17-13-15-6-3-7-16-13;1-9(2)12-5-10(14)3-4-13(12)17-11-6-15-8-16-7-11;1-9(2)11-7-10(14)3-4-12(11)17-13-8-15-5-6-16-13;1-9(2)12-7-10(14)3-4-13(12)17-11-5-6-15-16-8-11;1-9(2)11-8-10(14)5-6-12(11)16-13-4-3-7-15-17-13;1-3-2;5*1-2;1-5(2,3)4/h7*3-11H,1-2H3;3*3-10H,1-2H3;3-9H,1-2H3,(H,15,16,17);3-9,17H,1-2H3;3-9H,1-2H3,(H,16,17);3-9H,1-2H3,(H,15,17);3-9H,1-2H3,(H,16,17);3H,1H2,2H3;5*1-2H3;1H3,(H2,2,3,4).
What are the key properties of heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene?
heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene has a molecular weight of 3836.54 g/mol, XLogP of 74.70, 35 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for heptakis(4-chloro-1-phenyl-2-propan-2-ylbenzene);N-(4-chloro-2-propan-2-ylphenyl)pyrazin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-3-amine;N-(4-chloro-2-propan-2-ylphenyl)pyridazin-4-amine;2-(4-chloro-2-propan-2-ylphenyl)pyridine;3-(4-chloro-2-propan-2-ylphenyl)pyridine;4-(4-chloro-2-propan-2-ylphenyl)pyridine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-2-amine;N-(4-chloro-2-propan-2-ylphenyl)pyrimidin-5-amine;ethane;methanesulfonamide;prop-1-ene is sourced from PubChem (CID 158371471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).