6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide

C201H215FN16O27 — CID 162086136

IUPAC6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide
SMILESCCCCOc1ccc2c(c1)oc(=O)n2C(=O)NCCCCc1ccccc1.COc1ccc(-c2ccc3c(c2)oc(=O)n3C(=O)NCCCCc2ccccc2)cc1.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(-c3ccc(F)cc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(/C=C/C3CCCCC3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(/C=C/c3ccccc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(CCC3CCCCC3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(CCc3ccccc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(OCCC3CCCCC3)ccc21
InChIInChI=1S/C26H32N2O4.C26H32N2O3.C26H30N2O3.C26H26N2O3.C26H24N2O3.C25H24N2O4.C24H21FN2O3.C22H26N2O4/c29-25(27-17-8-7-13-20-9-3-1-4-10-20)28-23-15-14-22(19-24(23)32-26(28)30)31-18-16-21-11-5-2-6-12-21;4*29-25(27-18-8-7-13-20-9-3-1-4-10-20)28-23-17-16-22(19-24(23)31-26(28)30)15-14-21-11-5-2-6-12-21;1-30-21-13-10-19(11-14-21)20-12-15-22-23(17-20)31-25(29)27(22)24(28)26-16-6-5-9-18-7-3-2-4-8-18;25-20-12-9-18(10-13-20)19-11-14-21-22(16-19)30-24(29)27(21)23(28)26-15-5-4-8-17-6-2-1-3-7-17;1-2-3-15-27-18-12-13-19-20(16-18)28-22(26)24(19)21(25)23-14-8-7-11-17-9-5-4-6-10-17/h1,3-4,9-10,14-15,19,21H,2,5-8,11-13,16-18H2,(H,27,29);1,3-4,9-10,16-17,19,21H,2,5-8,11-15,18H2,(H,27,29);1,3-4,9-10,14-17,19,21H,2,5-8,11-13,18H2,(H,27,29);1-6,9-12,16-17,19H,7-8,13-15,18H2,(H,27,29);1-6,9-12,14-17,19H,7-8,13,18H2,(H,27,29);2-4,7-8,10-15,17H,5-6,9,16H2,1H3,(H,26,28);1-3,6-7,9-14,16H,4-5,8,15H2,(H,26,28);4-6,9-10,12-13,16H,2-3,7-8,11,14-15H2,1H3,(H,23,25)/b;;15-14+;;15-14+;;;
InChIKeyZCZDTRQBNMKZOG-SECGLVLLSA-N
MW3306.01 g/mol
LogP41.47
Rot. Bonds61

About 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide

6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide (PubChem CID 162086136) has the molecular formula C201H215FN16O27 and a molecular weight of 3306.01 g/mol. Its IUPAC name is 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide.

Molecular Properties

Compound Name6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide
PubChem CID162086136
Molecular FormulaC201H215FN16O27
Molecular Weight3306.01 g/mol
Exact Mass3303.59
IUPAC Name6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide
SMILESCCCCOc1ccc2c(c1)oc(=O)n2C(=O)NCCCCc1ccccc1.COc1ccc(-c2ccc3c(c2)oc(=O)n3C(=O)NCCCCc2ccccc2)cc1.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(-c3ccc(F)cc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(/C=C/C3CCCCC3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(/C=C/c3ccccc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(CCC3CCCCC3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(CCc3ccccc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(OCCC3CCCCC3)ccc21
InChIInChI=1S/C26H32N2O4.C26H32N2O3.C26H30N2O3.C26H26N2O3.C26H24N2O3.C25H24N2O4.C24H21FN2O3.C22H26N2O4/c29-25(27-17-8-7-13-20-9-3-1-4-10-20)28-23-15-14-22(19-24(23)32-26(28)30)31-18-16-21-11-5-2-6-12-21;4*29-25(27-18-8-7-13-20-9-3-1-4-10-20)28-23-17-16-22(19-24(23)31-26(28)30)15-14-21-11-5-2-6-12-21;1-30-21-13-10-19(11-14-21)20-12-15-22-23(17-20)31-25(29)27(22)24(28)26-16-6-5-9-18-7-3-2-4-8-18;25-20-12-9-18(10-13-20)19-11-14-21-22(16-19)30-24(29)27(21)23(28)26-15-5-4-8-17-6-2-1-3-7-17;1-2-3-15-27-18-12-13-19-20(16-18)28-22(26)24(19)21(25)23-14-8-7-11-17-9-5-4-6-10-17/h1,3-4,9-10,14-15,19,21H,2,5-8,11-13,16-18H2,(H,27,29);1,3-4,9-10,16-17,19,21H,2,5-8,11-15,18H2,(H,27,29);1,3-4,9-10,14-17,19,21H,2,5-8,11-13,18H2,(H,27,29);1-6,9-12,16-17,19H,7-8,13-15,18H2,(H,27,29);1-6,9-12,14-17,19H,7-8,13,18H2,(H,27,29);2-4,7-8,10-15,17H,5-6,9,16H2,1H3,(H,26,28);1-3,6-7,9-14,16H,4-5,8,15H2,(H,26,28);4-6,9-10,12-13,16H,2-3,7-8,11,14-15H2,1H3,(H,23,25)/b;;15-14+;;15-14+;;;
InChIKeyZCZDTRQBNMKZOG-SECGLVLLSA-N
XLogP41.47
TPSA541.61 Ų
H-Bond Donors8
H-Bond Acceptors35
Rotatable Bonds61
Heavy Atoms245
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003306.01
LogP ≤ 541.47
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

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

Analyze 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide 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-(3-butoxypropyl)-6-(4-fluorophenyl)-2-oxo-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(6-phenylhexan-2-yl)-1,3-benzoxazole-3-carboxamide
CID 118514380
3-benzyl-6-hydroxy-1,3-benzoxazol-2-one;bis(3-benzyl-6-methyl-1,3-benzoxazol-2-one);6-hydroxy-3H-1,3-benzoxazol-2-one;6-methyl-3H-1,3-benzoxazol-2-one
CID 159351619
6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide;2-oxo-4-phenyl-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-6-phenyl-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-7-phenyl-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
CID 161446825

Frequently Asked Questions

What is the IUPAC name of 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide?
The IUPAC name of 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide (CID 162086136) is 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide.
What is the SMILES notation for 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide?
The canonical SMILES for 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide is CCCCOc1ccc2c(c1)oc(=O)n2C(=O)NCCCCc1ccccc1.COc1ccc(-c2ccc3c(c2)oc(=O)n3C(=O)NCCCCc2ccccc2)cc1.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(-c3ccc(F)cc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(/C=C/C3CCCCC3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(/C=C/c3ccccc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(CCC3CCCCC3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(CCc3ccccc3)ccc21.O=C(NCCCCc1ccccc1)n1c(=O)oc2cc(OCCC3CCCCC3)ccc21.
What is the InChIKey of 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide?
The InChIKey is ZCZDTRQBNMKZOG-SECGLVLLSA-N. The full InChI is InChI=1S/C26H32N2O4.C26H32N2O3.C26H30N2O3.C26H26N2O3.C26H24N2O3.C25H24N2O4.C24H21FN2O3.C22H26N2O4/c29-25(27-17-8-7-13-20-9-3-1-4-10-20)28-23-15-14-22(19-24(23)32-26(28)30)31-18-16-21-11-5-2-6-12-21;4*29-25(27-18-8-7-13-20-9-3-1-4-10-20)28-23-17-16-22(19-24(23)31-26(28)30)15-14-21-11-5-2-6-12-21;1-30-21-13-10-19(11-14-21)20-12-15-22-23(17-20)31-25(29)27(22)24(28)26-16-6-5-9-18-7-3-2-4-8-18;25-20-12-9-18(10-13-20)19-11-14-21-22(16-19)30-24(29)27(21)23(28)26-15-5-4-8-17-6-2-1-3-7-17;1-2-3-15-27-18-12-13-19-20(16-18)28-22(26)24(19)21(25)23-14-8-7-11-17-9-5-4-6-10-17/h1,3-4,9-10,14-15,19,21H,2,5-8,11-13,16-18H2,(H,27,29);1,3-4,9-10,16-17,19,21H,2,5-8,11-15,18H2,(H,27,29);1,3-4,9-10,14-17,19,21H,2,5-8,11-13,18H2,(H,27,29);1-6,9-12,16-17,19H,7-8,13-15,18H2,(H,27,29);1-6,9-12,14-17,19H,7-8,13,18H2,(H,27,29);2-4,7-8,10-15,17H,5-6,9,16H2,1H3,(H,26,28);1-3,6-7,9-14,16H,4-5,8,15H2,(H,26,28);4-6,9-10,12-13,16H,2-3,7-8,11,14-15H2,1H3,(H,23,25)/b;;15-14+;;15-14+;;;.
What are the key properties of 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide?
6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide has a molecular weight of 3306.01 g/mol, XLogP of 41.47, 61 rotatable bonds, 8 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butoxy-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-[(E)-2-cyclohexylethenyl]-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethoxy)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(2-cyclohexylethyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;6-(4-methoxyphenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-[(E)-2-phenylethenyl]-1,3-benzoxazole-3-carboxamide;2-oxo-N-(4-phenylbutyl)-6-(2-phenylethyl)-1,3-benzoxazole-3-carboxamide is sourced from PubChem (CID 162086136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).