5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol

C188H220Cl3F2IN24O6 — CID 167622900

IUPAC5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol
SMILESCC(C)c1[nH]nc2ccccc12.CC(C)c1c(Cl)ccc2[nH]ncc12.CC(C)c1c(Cl)ccc2n[nH]c(I)c12.CC(C)c1c(F)cccc1F.CC(C)c1cc(O)cc2ccccc12.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1cc(C(C)C)c2ccccc2c1.Cc1cc2ccccc2cc1C(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)C.Cc1ccc2[nH]nc(C(N)=O)c2c1C(C)C.Cc1ccc2[nH]nc(N)c2c1C(C)C.Cc1ccc2[nH]ncc2c1C(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)C.Cc1ccc2n[nH]c(Cl)c2c1C(C)C.Cc1ccc2n[nH]c([N+](=O)[O-])c2c1C(C)C
InChIInChI=1S/2C14H16O.2C14H16.C13H14O.C12H15N3O.C12H13N3.C12H16N2.C11H13ClN2.C11H13N3O2.C11H15N3.C11H14N2.C10H10ClIN2.C10H11ClN2.C10H12N2.C9H10F2/c1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)14-9-13-7-5-4-6-12(13)8-11(14)3;1-10(2)14-9-11(3)8-12-6-4-5-7-13(12)14;1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-6(2)9-7(3)4-5-8-10(9)11(12(13)16)15-14-8;1-7(2)11-8(3)4-5-9-12(11)10(6-13)15-14-9;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-6(2)9-7(3)4-5-8-10(9)11(13-12-8)14(15)16;1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-5(2)8-6(11)3-4-7-9(8)10(12)14-13-7;1-6(2)10-7-5-12-13-9(7)4-3-8(10)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7(10)4-3-5-8(9)11/h2*4-10H,1-3H3;2*4-10H,1-3H3;3-9,14H,1-2H3;4-6H,1-3H3,(H2,13,16)(H,14,15);4-5,7H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);4-6H,1-3H3,(H,13,14);4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H3,12,13,14);4-7H,1-3H3,(H,12,13);3-5H,1-2H3,(H,13,14);3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);3-6H,1-2H3
InChIKeyMROKUSQPFCFNOD-UHFFFAOYSA-N
MW3183.25 g/mol
LogP53.60
Rot. Bonds20

About 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol

5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol (PubChem CID 167622900) has the molecular formula C188H220Cl3F2IN24O6 and a molecular weight of 3183.25 g/mol. Its IUPAC name is 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol.

Molecular Properties

Compound Name5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol
PubChem CID167622900
Molecular FormulaC188H220Cl3F2IN24O6
Molecular Weight3183.25 g/mol
Exact Mass3179.57
IUPAC Name5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol
SMILESCC(C)c1[nH]nc2ccccc12.CC(C)c1c(Cl)ccc2[nH]ncc12.CC(C)c1c(Cl)ccc2n[nH]c(I)c12.CC(C)c1c(F)cccc1F.CC(C)c1cc(O)cc2ccccc12.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1cc(C(C)C)c2ccccc2c1.Cc1cc2ccccc2cc1C(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)C.Cc1ccc2[nH]nc(C(N)=O)c2c1C(C)C.Cc1ccc2[nH]nc(N)c2c1C(C)C.Cc1ccc2[nH]ncc2c1C(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)C.Cc1ccc2n[nH]c(Cl)c2c1C(C)C.Cc1ccc2n[nH]c([N+](=O)[O-])c2c1C(C)C
InChIInChI=1S/2C14H16O.2C14H16.C13H14O.C12H15N3O.C12H13N3.C12H16N2.C11H13ClN2.C11H13N3O2.C11H15N3.C11H14N2.C10H10ClIN2.C10H11ClN2.C10H12N2.C9H10F2/c1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)14-9-13-7-5-4-6-12(13)8-11(14)3;1-10(2)14-9-11(3)8-12-6-4-5-7-13(12)14;1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-6(2)9-7(3)4-5-8-10(9)11(12(13)16)15-14-8;1-7(2)11-8(3)4-5-9-12(11)10(6-13)15-14-9;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-6(2)9-7(3)4-5-8-10(9)11(13-12-8)14(15)16;1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-5(2)8-6(11)3-4-7-9(8)10(12)14-13-7;1-6(2)10-7-5-12-13-9(7)4-3-8(10)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7(10)4-3-5-8(9)11/h2*4-10H,1-3H3;2*4-10H,1-3H3;3-9,14H,1-2H3;4-6H,1-3H3,(H2,13,16)(H,14,15);4-5,7H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);4-6H,1-3H3,(H,13,14);4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H3,12,13,14);4-7H,1-3H3,(H,12,13);3-5H,1-2H3,(H,13,14);3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);3-6H,1-2H3
InChIKeyMROKUSQPFCFNOD-UHFFFAOYSA-N
XLogP53.60
TPSA461.53 Ų
H-Bond Donors13
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms224
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003183.25
LogP ≤ 553.60
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol with MolForge

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Launch Full Analysis

Related Compounds

3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1-cyclopropyl-2-propan-2-ylbenzene;1-(difluoromethyl)-3-fluoro-2-propan-2-ylbenzene;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;3-iodo-5-methyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol
CID 167622659
4-tert-butyl-5-chloro-1H-indazole;4-tert-butyl-3-chloro-5-methyl-2H-indazole;4-tert-butyl-3-cyclopropyl-5-methyl-2H-indazole;4-tert-butyl-3,7-difluoro-5-methyl-2H-indazole;4-tert-butyl-N,5-dimethyl-1H-indazol-3-amine;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-7-fluoro-5-methyl-1H-indazol-3-amine;4-tert-butyl-3-fluoro-5-methyl-2H-indazole;3-tert-butyl-2H-indazole;4-tert-butyl-3-iodo-5-methyl-2H-indazole;1-tert-butyl-3-methoxynaphthalene;4-tert-butyl-5-methyl-1,2-dihydroindazol-3-one;4-tert-butyl-5-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methyl-1H-indazole-3-carbonitrile;4-tert-butyl-5-methyl-1H-indazole-3-carboxamide;4-tert-butyl-5-methyl-3-nitro-2H-indazole;4-tert-butylnaphthalen-2-ol
CID 167689654

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol?
The IUPAC name of 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol (CID 167622900) is 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol.
What is the SMILES notation for 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol?
The canonical SMILES for 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol is CC(C)c1[nH]nc2ccccc12.CC(C)c1c(Cl)ccc2[nH]ncc12.CC(C)c1c(Cl)ccc2n[nH]c(I)c12.CC(C)c1c(F)cccc1F.CC(C)c1cc(O)cc2ccccc12.COc1cc(C(C)C)c2ccccc2c1.COc1ccc2ccccc2c1C(C)C.Cc1cc(C(C)C)c2ccccc2c1.Cc1cc2ccccc2cc1C(C)C.Cc1ccc2[nH]nc(C#N)c2c1C(C)C.Cc1ccc2[nH]nc(C(N)=O)c2c1C(C)C.Cc1ccc2[nH]nc(N)c2c1C(C)C.Cc1ccc2[nH]ncc2c1C(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)C.Cc1ccc2n[nH]c(Cl)c2c1C(C)C.Cc1ccc2n[nH]c([N+](=O)[O-])c2c1C(C)C.
What is the InChIKey of 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol?
The InChIKey is MROKUSQPFCFNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H16O.2C14H16.C13H14O.C12H15N3O.C12H13N3.C12H16N2.C11H13ClN2.C11H13N3O2.C11H15N3.C11H14N2.C10H10ClIN2.C10H11ClN2.C10H12N2.C9H10F2/c1-10(2)14-9-12(15-3)8-11-6-4-5-7-13(11)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-10(2)14-9-13-7-5-4-6-12(13)8-11(14)3;1-10(2)14-9-11(3)8-12-6-4-5-7-13(12)14;1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13;1-6(2)9-7(3)4-5-8-10(9)11(12(13)16)15-14-8;1-7(2)11-8(3)4-5-9-12(11)10(6-13)15-14-9;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-6(2)9-7(3)4-5-8-10(9)11(13-12-8)14(15)16;1-6(2)9-7(3)4-5-8-10(9)11(12)14-13-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-5(2)8-6(11)3-4-7-9(8)10(12)14-13-7;1-6(2)10-7-5-12-13-9(7)4-3-8(10)11;1-7(2)10-8-5-3-4-6-9(8)11-12-10;1-6(2)9-7(10)4-3-5-8(9)11/h2*4-10H,1-3H3;2*4-10H,1-3H3;3-9,14H,1-2H3;4-6H,1-3H3,(H2,13,16)(H,14,15);4-5,7H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);4-6H,1-3H3,(H,13,14);4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H3,12,13,14);4-7H,1-3H3,(H,12,13);3-5H,1-2H3,(H,13,14);3-6H,1-2H3,(H,12,13);3-7H,1-2H3,(H,11,12);3-6H,1-2H3.
What are the key properties of 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol?
5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol has a molecular weight of 3183.25 g/mol, XLogP of 53.60, 20 rotatable bonds, 13 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-iodo-4-propan-2-yl-2H-indazole;3-chloro-5-methyl-4-propan-2-yl-2H-indazole;5-chloro-4-propan-2-yl-1H-indazole;1,3-difluoro-2-propan-2-ylbenzene;3,5-dimethyl-4-propan-2-yl-2H-indazole;2-methoxy-1-propan-2-ylnaphthalene;3-methoxy-1-propan-2-ylnaphthalene;5-methyl-3-nitro-4-propan-2-yl-2H-indazole;5-methyl-4-propan-2-yl-1H-indazol-3-amine;5-methyl-4-propan-2-yl-1H-indazole;5-methyl-4-propan-2-yl-1H-indazole-3-carbonitrile;5-methyl-4-propan-2-yl-1H-indazole-3-carboxamide;2-methyl-3-propan-2-ylnaphthalene;3-methyl-1-propan-2-ylnaphthalene;3-propan-2-yl-2H-indazole;4-propan-2-ylnaphthalen-2-ol is sourced from PubChem (CID 167622900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).