(4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide

C28H29FN6O4 — CID 23863882

IUPAC(4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide
SMILESC[C@@H]1OC(c2ccc(OCCCO)cc2)=N[C@]1(Cc1ccccc1N=[N+]=[N-])C(=O)NNCc1ccc(F)cc1
InChIInChI=1S/C28H29FN6O4/c1-19-28(17-22-5-2-3-6-25(22)33-35-30,27(37)34-31-18-20-7-11-23(29)12-8-20)32-26(39-19)21-9-13-24(14-10-21)38-16-4-15-36/h2-3,5-14,19,31,36H,4,15-18H2,1H3,(H,34,37)/t19-,28-/m0/s1
InChIKeyZSLNECWWMQYRBZ-VKGTZQKMSA-N
MW532.58 g/mol
LogP4.50
Rot. Bonds12

About (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide

(4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide (PubChem CID 23863882) has the molecular formula C28H29FN6O4 and a molecular weight of 532.58 g/mol. Its IUPAC name is (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide.

Molecular Properties

Compound Name(4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide
PubChem CID23863882
Molecular FormulaC28H29FN6O4
Molecular Weight532.58 g/mol
Exact Mass532.22
IUPAC Name(4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide
SMILESC[C@@H]1OC(c2ccc(OCCCO)cc2)=N[C@]1(Cc1ccccc1N=[N+]=[N-])C(=O)NNCc1ccc(F)cc1
InChIInChI=1S/C28H29FN6O4/c1-19-28(17-22-5-2-3-6-25(22)33-35-30,27(37)34-31-18-20-7-11-23(29)12-8-20)32-26(39-19)21-9-13-24(14-10-21)38-16-4-15-36/h2-3,5-14,19,31,36H,4,15-18H2,1H3,(H,34,37)/t19-,28-/m0/s1
InChIKeyZSLNECWWMQYRBZ-VKGTZQKMSA-N
XLogP4.50
TPSA140.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500532.58
LogP ≤ 54.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide 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

Frequently Asked Questions

What is the IUPAC name of (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide?
The IUPAC name of (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide (CID 23863882) is (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide.
What is the SMILES notation for (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide?
The canonical SMILES for (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide is C[C@@H]1OC(c2ccc(OCCCO)cc2)=N[C@]1(Cc1ccccc1N=[N+]=[N-])C(=O)NNCc1ccc(F)cc1.
What is the InChIKey of (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide?
The InChIKey is ZSLNECWWMQYRBZ-VKGTZQKMSA-N. The full InChI is InChI=1S/C28H29FN6O4/c1-19-28(17-22-5-2-3-6-25(22)33-35-30,27(37)34-31-18-20-7-11-23(29)12-8-20)32-26(39-19)21-9-13-24(14-10-21)38-16-4-15-36/h2-3,5-14,19,31,36H,4,15-18H2,1H3,(H,34,37)/t19-,28-/m0/s1.
What are the key properties of (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide?
(4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide has a molecular weight of 532.58 g/mol, XLogP of 4.50, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-4-[(2-azidophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-methyl-5H-1,3-oxazole-4-carbohydrazide is sourced from PubChem (CID 23863882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).