2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole

C181H154N10O20 — CID 158972274

IUPAC2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole
SMILESCC(C)C.CC(C)c1c(-c2ncco2)ccc2c1oc1ccccc12.CC(C)c1cc(-c2ncco2)cc2oc3ccccc3c12.CC(C)c1cc2c(cc1-c1ncco1)oc1ccccc12.CC(C)c1ccc2c(c1)oc1cc(-c3ncco3)ccc12.CC(C)c1ccc2oc3cc(-c4ncco4)ccc3c2c1.CC(C)c1cccc2c1oc1cc(-c3ncco3)ccc12.CC(C)c1cccc2oc3cc(-c4ncco4)ccc3c12.CC(C)c1cnc(-c2ccc3c(c2)oc2ccccc23)o1.CC(C)c1coc(-c2ccc3c(c2)oc2ccccc23)n1.c1ccc2c(c1)oc1cc(-c3ncco3)ccc12
InChIInChI=1S/9C18H15NO2.C15H9NO2.C4H10/c1-11(2)12-4-6-16-15(9-12)14-5-3-13(10-17(14)21-16)18-19-7-8-20-18;1-11(2)12-3-5-14-15-6-4-13(18-19-7-8-20-18)10-17(15)21-16(14)9-12;1-11(2)13-4-3-5-15-17(13)14-7-6-12(10-16(14)21-15)18-19-8-9-20-18;1-11(2)13-4-3-5-15-14-7-6-12(18-19-8-9-20-18)10-16(14)21-17(13)15;1-11(2)14-9-12(18-19-7-8-20-18)10-16-17(14)13-5-3-4-6-15(13)21-16;1-11(2)15-10-20-18(19-15)12-7-8-14-13-5-3-4-6-16(13)21-17(14)9-12;1-11(2)17-10-19-18(21-17)12-7-8-14-13-5-3-4-6-15(13)20-16(14)9-12;1-11(2)13-9-14-12-5-3-4-6-16(12)21-17(14)10-15(13)18-19-7-8-20-18;1-11(2)16-14(18-19-9-10-20-18)8-7-13-12-5-3-4-6-15(12)21-17(13)16;1-2-4-13-11(3-1)12-6-5-10(9-14(12)18-13)15-16-7-8-17-15;1-4(2)3/h9*3-11H,1-2H3;1-9H;4H,1-3H3
InChIKeyJNYQAPRZKHLGBY-UHFFFAOYSA-N
MW2789.27 g/mol
LogP54.18
Rot. Bonds19

About 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole

2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole (PubChem CID 158972274) has the molecular formula C181H154N10O20 and a molecular weight of 2789.27 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole
PubChem CID158972274
Molecular FormulaC181H154N10O20
Molecular Weight2789.27 g/mol
Exact Mass2787.13
IUPAC Name2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole
SMILESCC(C)C.CC(C)c1c(-c2ncco2)ccc2c1oc1ccccc12.CC(C)c1cc(-c2ncco2)cc2oc3ccccc3c12.CC(C)c1cc2c(cc1-c1ncco1)oc1ccccc12.CC(C)c1ccc2c(c1)oc1cc(-c3ncco3)ccc12.CC(C)c1ccc2oc3cc(-c4ncco4)ccc3c2c1.CC(C)c1cccc2c1oc1cc(-c3ncco3)ccc12.CC(C)c1cccc2oc3cc(-c4ncco4)ccc3c12.CC(C)c1cnc(-c2ccc3c(c2)oc2ccccc23)o1.CC(C)c1coc(-c2ccc3c(c2)oc2ccccc23)n1.c1ccc2c(c1)oc1cc(-c3ncco3)ccc12
InChIInChI=1S/9C18H15NO2.C15H9NO2.C4H10/c1-11(2)12-4-6-16-15(9-12)14-5-3-13(10-17(14)21-16)18-19-7-8-20-18;1-11(2)12-3-5-14-15-6-4-13(18-19-7-8-20-18)10-17(15)21-16(14)9-12;1-11(2)13-4-3-5-15-17(13)14-7-6-12(10-16(14)21-15)18-19-8-9-20-18;1-11(2)13-4-3-5-15-14-7-6-12(18-19-8-9-20-18)10-16(14)21-17(13)15;1-11(2)14-9-12(18-19-7-8-20-18)10-16-17(14)13-5-3-4-6-15(13)21-16;1-11(2)15-10-20-18(19-15)12-7-8-14-13-5-3-4-6-16(13)21-17(14)9-12;1-11(2)17-10-19-18(21-17)12-7-8-14-13-5-3-4-6-15(13)20-16(14)9-12;1-11(2)13-9-14-12-5-3-4-6-16(12)21-17(14)10-15(13)18-19-7-8-20-18;1-11(2)16-14(18-19-9-10-20-18)8-7-13-12-5-3-4-6-15(12)21-17(13)16;1-2-4-13-11(3-1)12-6-5-10(9-14(12)18-13)15-16-7-8-17-15;1-4(2)3/h9*3-11H,1-2H3;1-9H;4H,1-3H3
InChIKeyJNYQAPRZKHLGBY-UHFFFAOYSA-N
XLogP54.18
TPSA391.70 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds19
Heavy Atoms211
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002789.27
LogP ≤ 554.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole 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

2-Chloro-5-(5-propan-2-yl-2-pyridinyl)-1,3-oxazole;5-(2-methoxy-4-propan-2-ylphenyl)-1,3-oxazole;5-(2-methoxy-4-propan-2-ylphenyl)-2-(trifluoromethyl)-1,3-oxazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3-oxazole;5-(4-propan-2-ylphenyl)-1,3-oxazole;5-(5-propan-2-yl-2-pyridinyl)-1,3-oxazole
CID 157974263
1-(1-Benzofuran-5-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(1-benzofuran-5-yl)-4-phenylbutane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
CID 159695008
1-(1-Benzofuran-5-yl)-4-(4-methylphenyl)butane-1,4-dione;tris(1-(1-benzofuran-5-yl)-4-phenylbutane-1,4-dione);1-(1-benzofuran-5-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-(4-methylphenyl)butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
CID 161472986
1-(1-Benzofuran-5-yl)-4-phenylbutane-1,4-dione;1-(1-benzofuran-5-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(1-benzofuran-5-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(1-benzofuran-5-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-(2-fluorophenyl)butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-(3-fluorophenyl)butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1,3-benzoxazol-5-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione
CID 161746166
2-(4-Fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 161826272
3,5-dimethyl-1H-indene;6-(2,2-dimethylpropyl)-2-methyl-1-benzofuran;6-(2,2-dimethylpropyl)-2-methyl-1,3-benzoxazole;2-methyl-1-benzofuran;2-methyl-1,3-benzoxazole;5-methyl-1H-indene;6-methyl-3H-indole;2-methyl-5-(3,3,3-trifluoro-2,2-dimethylpropyl)-1,3-oxazole
CID 167702930
(4-Ethoxyphenyl)-[4-(4-ethoxyphenyl)-1,3-oxazol-2-yl]methanone;tris((4-ethoxyphenyl)-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]methanone)
CID 139182419
2-[9,10,12,21,22,23,24-Heptakis(1,3-benzoxazol-2-yl)-3,15-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8(13),9,11,14(19),15,17,21,23-dodecaen-11-yl]-1,3-benzoxazole
CID 58978764
2-[2,5-Bis[4-methyl-2-(1,3-oxazol-2-yl)-5-phenylphenyl]phenyl]-4-methyl-5-phenyl-1,3-oxazole
CID 67650515
1-Benzyl-3-[5-(6-methoxy-2-naphthyl)-1,3-oxazol-2-yl]-1H-indole 1-Benzyl-N-[2-(6-methoxy-2-naphthyl)-2-oxoethyl]-1H-indole-3-carboxamide
CID 68452514
2-[3-[14-[3-(1,3-Oxazol-2-yl)phenyl]-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-21-yl]phenyl]-1,3-oxazole
CID 117638919
2-[4-[14-[4-(1,3-Oxazol-2-yl)phenyl]-10-oxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-21-yl]phenyl]-1,3-oxazole
CID 117639632

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole?
The IUPAC name of 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole (CID 158972274) is 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole.
What is the SMILES notation for 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole?
The canonical SMILES for 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole is CC(C)C.CC(C)c1c(-c2ncco2)ccc2c1oc1ccccc12.CC(C)c1cc(-c2ncco2)cc2oc3ccccc3c12.CC(C)c1cc2c(cc1-c1ncco1)oc1ccccc12.CC(C)c1ccc2c(c1)oc1cc(-c3ncco3)ccc12.CC(C)c1ccc2oc3cc(-c4ncco4)ccc3c2c1.CC(C)c1cccc2c1oc1cc(-c3ncco3)ccc12.CC(C)c1cccc2oc3cc(-c4ncco4)ccc3c12.CC(C)c1cnc(-c2ccc3c(c2)oc2ccccc23)o1.CC(C)c1coc(-c2ccc3c(c2)oc2ccccc23)n1.c1ccc2c(c1)oc1cc(-c3ncco3)ccc12.
What is the InChIKey of 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole?
The InChIKey is JNYQAPRZKHLGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/9C18H15NO2.C15H9NO2.C4H10/c1-11(2)12-4-6-16-15(9-12)14-5-3-13(10-17(14)21-16)18-19-7-8-20-18;1-11(2)12-3-5-14-15-6-4-13(18-19-7-8-20-18)10-17(15)21-16(14)9-12;1-11(2)13-4-3-5-15-17(13)14-7-6-12(10-16(14)21-15)18-19-8-9-20-18;1-11(2)13-4-3-5-15-14-7-6-12(18-19-8-9-20-18)10-16(14)21-17(13)15;1-11(2)14-9-12(18-19-7-8-20-18)10-16-17(14)13-5-3-4-6-15(13)21-16;1-11(2)15-10-20-18(19-15)12-7-8-14-13-5-3-4-6-16(13)21-17(14)9-12;1-11(2)17-10-19-18(21-17)12-7-8-14-13-5-3-4-6-15(13)20-16(14)9-12;1-11(2)13-9-14-12-5-3-4-6-16(12)21-17(14)10-15(13)18-19-7-8-20-18;1-11(2)16-14(18-19-9-10-20-18)8-7-13-12-5-3-4-6-15(12)21-17(13)16;1-2-4-13-11(3-1)12-6-5-10(9-14(12)18-13)15-16-7-8-17-15;1-4(2)3/h9*3-11H,1-2H3;1-9H;4H,1-3H3.
What are the key properties of 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole?
2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole has a molecular weight of 2789.27 g/mol, XLogP of 54.18, 19 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-1,3-oxazole;2-dibenzofuran-3-yl-4-propan-2-yl-1,3-oxazole;2-dibenzofuran-3-yl-5-propan-2-yl-1,3-oxazole;2-methylpropane;2-(1-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(2-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(4-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(6-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(7-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(8-propan-2-yldibenzofuran-3-yl)-1,3-oxazole;2-(9-propan-2-yldibenzofuran-3-yl)-1,3-oxazole is sourced from PubChem (CID 158972274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).