(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide

C36H36N6O4 — CID 23920011

About (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide

(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide (PubChem CID 23920011) has the molecular formula C36H36N6O4 and a molecular weight of 616.72 g/mol. Its IUPAC name is (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide.

Molecular Properties

• Compound Name: (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide
• PubChem CID: 23920011
• Molecular Formula: C36H36N6O4
• Molecular Weight: 616.72 g/mol
• Exact Mass: 616.28
• IUPAC Name: (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide
• SMILES: C=CCNNC(=O)[C@@]1(Cc2ccccc2CN=[N+]=[N-])N=C(c2ccc(OCCCO)cc2)O[C@H]1c1ccc(-c2ccccc2)cc1
• InChI: InChI=1S/C36H36N6O4/c1-2-21-38-41-35(44)36(24-30-11-6-7-12-31(30)25-39-42-37)33(28-15-13-27(14-16-28)26-9-4-3-5-10-26)46-34(40-36)29-17-19-32(20-18-29)45-23-8-22-43/h2-7,9-20,33,38,43H,1,8,21-25H2,(H,41,44)/t33-,36-/m0/s1
• InChIKey: FWBRIYVFLFZQDW-JUKUECOXSA-N
• XLogP: 6.23
• TPSA: 140.94 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 15
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	616.72
LogP ≤ 5	6.23
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide?

The IUPAC name of (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide (CID 23920011) is (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide.

What is the SMILES notation for (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide?

The canonical SMILES for (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide is C=CCNNC(=O)[C@@]1(Cc2ccccc2CN=[N+]=[N-])N=C(c2ccc(OCCCO)cc2)O[C@H]1c1ccc(-c2ccccc2)cc1.

What is the InChIKey of (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide?

The InChIKey is FWBRIYVFLFZQDW-JUKUECOXSA-N. The full InChI is InChI=1S/C36H36N6O4/c1-2-21-38-41-35(44)36(24-30-11-6-7-12-31(30)25-39-42-37)33(28-15-13-27(14-16-28)26-9-4-3-5-10-26)46-34(40-36)29-17-19-32(20-18-29)45-23-8-22-43/h2-7,9-20,33,38,43H,1,8,21-25H2,(H,41,44)/t33-,36-/m0/s1.

What are the key properties of (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide?

(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide has a molecular weight of 616.72 g/mol, XLogP of 6.23, 15 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-(4-phenylphenyl)-N'-prop-2-enyl-5H-1,3-oxazole-4-carbohydrazide is sourced from PubChem (CID 23920011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).