5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide

C119H109Cl4IN10O19 — CID 157082667

About 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide

5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 157082667) has the molecular formula C119H109Cl4IN10O19 and a molecular weight of 2251.95 g/mol. Its IUPAC name is 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 157082667
• Molecular Formula: C119H109Cl4IN10O19
• Molecular Weight: 2251.95 g/mol
• Exact Mass: 2248.57
• IUPAC Name: 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
• SMILES: CCNC(=O)c1noc(-c2cc(Cl)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1.CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1-c1ccc(C=O)cc1.CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1-c1ccc(CN2CCOCC2)cc1.CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1I
• InChI: InChI=1S/C37H36ClN3O5.C33H27ClN2O5.C26H22ClIN2O4.C23H24ClN3O5/c1-2-39-37(42)35-34(29-15-13-26(14-16-29)23-41-17-19-43-20-18-41)36(46-40-35)30-21-31(38)33(45-25-28-11-7-4-8-12-28)22-32(30)44-24-27-9-5-3-6-10-27;1-2-35-33(38)31-30(25-15-13-22(19-37)14-16-25)32(41-36-31)26-17-27(34)29(40-21-24-11-7-4-8-12-24)18-28(26)39-20-23-9-5-3-6-10-23;1-2-29-26(31)24-23(28)25(34-30-24)19-13-20(27)22(33-16-18-11-7-4-8-12-18)14-21(19)32-15-17-9-5-3-6-10-17;1-2-25-23(30)21-20(22(32-26-21)16-11-17(24)19(29)12-18(16)28)15-5-3-14(4-6-15)13-27-7-9-31-10-8-27/h3-16,21-22H,2,17-20,23-25H2,1H3,(H,39,42);3-19H,2,20-21H2,1H3,(H,35,38);3-14H,2,15-16H2,1H3,(H,29,31);3-6,11-12,28-29H,2,7-10,13H2,1H3,(H,25,30)
• InChIKey: ADSQFWNEDSAOLB-UHFFFAOYSA-N
• XLogP: 24.95
• TPSA: 358.37 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 25
• Rotatable Bonds: 38
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2251.95
LogP ≤ 5	24.95
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide (CID 157082667) is 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide is CCNC(=O)c1noc(-c2cc(Cl)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1.CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1-c1ccc(C=O)cc1.CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1-c1ccc(CN2CCOCC2)cc1.CCNC(=O)c1noc(-c2cc(Cl)c(OCc3ccccc3)cc2OCc2ccccc2)c1I.

What is the InChIKey of 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide?

The InChIKey is ADSQFWNEDSAOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H36ClN3O5.C33H27ClN2O5.C26H22ClIN2O4.C23H24ClN3O5/c1-2-39-37(42)35-34(29-15-13-26(14-16-29)23-41-17-19-43-20-18-41)36(46-40-35)30-21-31(38)33(45-25-28-11-7-4-8-12-28)22-32(30)44-24-27-9-5-3-6-10-27;1-2-35-33(38)31-30(25-15-13-22(19-37)14-16-25)32(41-36-31)26-17-27(34)29(40-21-24-11-7-4-8-12-24)18-28(26)39-20-23-9-5-3-6-10-23;1-2-29-26(31)24-23(28)25(34-30-24)19-13-20(27)22(33-16-18-11-7-4-8-12-18)14-21(19)32-15-17-9-5-3-6-10-17;1-2-25-23(30)21-20(22(32-26-21)16-11-17(24)19(29)12-18(16)28)15-5-3-14(4-6-15)13-27-7-9-31-10-8-27/h3-16,21-22H,2,17-20,23-25H2,1H3,(H,39,42);3-19H,2,20-21H2,1H3,(H,35,38);3-14H,2,15-16H2,1H3,(H,29,31);3-6,11-12,28-29H,2,7-10,13H2,1H3,(H,25,30).

What are the key properties of 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide?

5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 2251.95 g/mol, XLogP of 24.95, 38 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-formylphenyl)-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide;5-[5-chloro-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide;5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 157082667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).