3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol

C187H220ClF4N19O9S — CID 167608756

IUPAC3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol
SMILESCC(C)c1cc(O)cc2cccnc12.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2cc[nH]c12.CC(C)c1ccnc2[nH]ccc12.Cc1ccc2[nH]cc(C)c2c1C(C)C.Cc1ccc2c(F)c[nH]c2c1C(C)C.Cc1ccc2cc[nH]c2c1C(C)C.Cc1ccc2ocnc2c1C(C)C.Cc1ccc2onc(C#N)c2c1C(C)C.Cc1ccc2onc(C(F)(F)F)c2c1C(C)C.Cc1ccc2onc(C)c2c1C(C)C.Cc1ccc2onc(C3CC3)c2c1C(C)C.Cc1ccc2onc(Cl)c2c1C(C)C.Cc1ccc2onc(N)c2c1C(C)C.Cc1ccc2oncc2c1C(C)C.Cc1ccc2snc(C)c2c1C(C)C
InChIInChI=1S/C14H17NO.C13H17N.C12H12F3NO.C12H14FN.C12H12N2O.C12H15NO.C12H13NO.C12H15NS.C12H15N.C11H12ClNO.C11H14N2O.2C11H13NO.2C11H13N.C10H12N2/c1-8(2)12-9(3)4-7-11-13(12)14(15-16-11)10-5-6-10;1-8(2)12-9(3)5-6-11-13(12)10(4)7-14-11;1-6(2)9-7(3)4-5-8-10(9)11(16-17-8)12(13,14)15;1-7(2)11-8(3)4-5-9-10(13)6-14-12(9)11;1-7(2)11-8(3)4-5-10-12(11)9(6-13)14-15-10;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-8(2)11-7-10(14)6-9-4-3-5-13-12(9)11;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-8(2)11-9(3)4-5-10-6-7-13-12(10)11;2*1-6(2)9-7(3)4-5-8-10(9)11(12)13-14-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-7(2)10-8(3)4-5-9-11(10)12-6-13-9;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-7(2)8-3-5-11-10-9(8)4-6-12-10/h4,7-8,10H,5-6H2,1-3H3;5-8,14H,1-4H3;4-6H,1-3H3;4-7,14H,1-3H3;4-5,7H,1-3H3;5-7H,1-4H3;3-8,14H,1-2H3;5-7H,1-4H3;4-8,13H,1-3H3;4-6H,1-3H3;4-6H,1-3H3,(H2,12,13);2*4-7H,1-3H3;2*3-8,12H,1-2H3;3-7H,1-2H3,(H,11,12)
InChIKeyKSXPYRKNIWLIHA-UHFFFAOYSA-N
MW3021.45 g/mol
LogP56.00
Rot. Bonds17

About 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol

3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol (PubChem CID 167608756) has the molecular formula C187H220ClF4N19O9S and a molecular weight of 3021.45 g/mol. Its IUPAC name is 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol.

Molecular Properties

Compound Name3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol
PubChem CID167608756
Molecular FormulaC187H220ClF4N19O9S
Molecular Weight3021.45 g/mol
Exact Mass3018.67
IUPAC Name3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol
SMILESCC(C)c1cc(O)cc2cccnc12.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2cc[nH]c12.CC(C)c1ccnc2[nH]ccc12.Cc1ccc2[nH]cc(C)c2c1C(C)C.Cc1ccc2c(F)c[nH]c2c1C(C)C.Cc1ccc2cc[nH]c2c1C(C)C.Cc1ccc2ocnc2c1C(C)C.Cc1ccc2onc(C#N)c2c1C(C)C.Cc1ccc2onc(C(F)(F)F)c2c1C(C)C.Cc1ccc2onc(C)c2c1C(C)C.Cc1ccc2onc(C3CC3)c2c1C(C)C.Cc1ccc2onc(Cl)c2c1C(C)C.Cc1ccc2onc(N)c2c1C(C)C.Cc1ccc2oncc2c1C(C)C.Cc1ccc2snc(C)c2c1C(C)C
InChIInChI=1S/C14H17NO.C13H17N.C12H12F3NO.C12H14FN.C12H12N2O.C12H15NO.C12H13NO.C12H15NS.C12H15N.C11H12ClNO.C11H14N2O.2C11H13NO.2C11H13N.C10H12N2/c1-8(2)12-9(3)4-7-11-13(12)14(15-16-11)10-5-6-10;1-8(2)12-9(3)5-6-11-13(12)10(4)7-14-11;1-6(2)9-7(3)4-5-8-10(9)11(16-17-8)12(13,14)15;1-7(2)11-8(3)4-5-9-10(13)6-14-12(9)11;1-7(2)11-8(3)4-5-10-12(11)9(6-13)14-15-10;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-8(2)11-7-10(14)6-9-4-3-5-13-12(9)11;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-8(2)11-9(3)4-5-10-6-7-13-12(10)11;2*1-6(2)9-7(3)4-5-8-10(9)11(12)13-14-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-7(2)10-8(3)4-5-9-11(10)12-6-13-9;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-7(2)8-3-5-11-10-9(8)4-6-12-10/h4,7-8,10H,5-6H2,1-3H3;5-8,14H,1-4H3;4-6H,1-3H3;4-7,14H,1-3H3;4-5,7H,1-3H3;5-7H,1-4H3;3-8,14H,1-2H3;5-7H,1-4H3;4-8,13H,1-3H3;4-6H,1-3H3;4-6H,1-3H3,(H2,12,13);2*4-7H,1-3H3;2*3-8,12H,1-2H3;3-7H,1-2H3,(H,11,12)
InChIKeyKSXPYRKNIWLIHA-UHFFFAOYSA-N
XLogP56.00
TPSA411.69 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds17
Heavy Atoms221
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003021.45
LogP ≤ 556.00
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Analyze 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol with MolForge

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Launch Full Analysis

Related Compounds

3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;tris(4-propan-2-yl-1H-benzimidazole);6-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;3-propan-2-yl-1H-indole;bis(4-propan-2-yl-1H-indole);7-propan-2-yl-1H-indole;8-propan-2-ylquinolin-6-ol
CID 167590712

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol?
The IUPAC name of 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol (CID 167608756) is 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol.
What is the SMILES notation for 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol?
The canonical SMILES for 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol is CC(C)c1cc(O)cc2cccnc12.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2cc[nH]c12.CC(C)c1ccnc2[nH]ccc12.Cc1ccc2[nH]cc(C)c2c1C(C)C.Cc1ccc2c(F)c[nH]c2c1C(C)C.Cc1ccc2cc[nH]c2c1C(C)C.Cc1ccc2ocnc2c1C(C)C.Cc1ccc2onc(C#N)c2c1C(C)C.Cc1ccc2onc(C(F)(F)F)c2c1C(C)C.Cc1ccc2onc(C)c2c1C(C)C.Cc1ccc2onc(C3CC3)c2c1C(C)C.Cc1ccc2onc(Cl)c2c1C(C)C.Cc1ccc2onc(N)c2c1C(C)C.Cc1ccc2oncc2c1C(C)C.Cc1ccc2snc(C)c2c1C(C)C.
What is the InChIKey of 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol?
The InChIKey is KSXPYRKNIWLIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO.C13H17N.C12H12F3NO.C12H14FN.C12H12N2O.C12H15NO.C12H13NO.C12H15NS.C12H15N.C11H12ClNO.C11H14N2O.2C11H13NO.2C11H13N.C10H12N2/c1-8(2)12-9(3)4-7-11-13(12)14(15-16-11)10-5-6-10;1-8(2)12-9(3)5-6-11-13(12)10(4)7-14-11;1-6(2)9-7(3)4-5-8-10(9)11(16-17-8)12(13,14)15;1-7(2)11-8(3)4-5-9-10(13)6-14-12(9)11;1-7(2)11-8(3)4-5-10-12(11)9(6-13)14-15-10;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-8(2)11-7-10(14)6-9-4-3-5-13-12(9)11;1-7(2)11-8(3)5-6-10-12(11)9(4)13-14-10;1-8(2)11-9(3)4-5-10-6-7-13-12(10)11;2*1-6(2)9-7(3)4-5-8-10(9)11(12)13-14-8;1-7(2)11-8(3)4-5-10-9(11)6-12-13-10;1-7(2)10-8(3)4-5-9-11(10)12-6-13-9;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-7(2)8-3-5-11-10-9(8)4-6-12-10/h4,7-8,10H,5-6H2,1-3H3;5-8,14H,1-4H3;4-6H,1-3H3;4-7,14H,1-3H3;4-5,7H,1-3H3;5-7H,1-4H3;3-8,14H,1-2H3;5-7H,1-4H3;4-8,13H,1-3H3;4-6H,1-3H3;4-6H,1-3H3,(H2,12,13);2*4-7H,1-3H3;2*3-8,12H,1-2H3;3-7H,1-2H3,(H,11,12).
What are the key properties of 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol?
3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol has a molecular weight of 3021.45 g/mol, XLogP of 56.00, 17 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-methyl-4-propan-2-yl-1,2-benzoxazole;3-cyclopropyl-5-methyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1,2-benzothiazole;3,5-dimethyl-4-propan-2-yl-1,2-benzoxazole;3,5-dimethyl-4-propan-2-yl-1H-indole;3-fluoro-6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-1,2-benzoxazol-3-amine;5-methyl-4-propan-2-yl-1,2-benzoxazole;5-methyl-4-propan-2-yl-1,3-benzoxazole;5-methyl-4-propan-2-yl-1,2-benzoxazole-3-carbonitrile;6-methyl-7-propan-2-yl-1H-indole;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-1,2-benzoxazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-ylquinolin-6-ol is sourced from PubChem (CID 167608756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).