N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

C18H15N3O4 — CID 7535141

IUPACN'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
SMILESCc1onc(-c2ccccc2)c1C(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C18H15N3O4/c1-11-15(16(21-25-11)12-7-3-2-4-8-12)18(24)20-19-17(23)13-9-5-6-10-14(13)22/h2-10,22H,1H3,(H,19,23)(H,20,24)
InChIKeyPOEKNDKCGRPVBE-UHFFFAOYSA-N
MW337.34 g/mol
LogP2.43
Rot. Bonds3

About N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide (PubChem CID 7535141) has the molecular formula C18H15N3O4 and a molecular weight of 337.34 g/mol. Its IUPAC name is N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
PubChem CID7535141
Molecular FormulaC18H15N3O4
Molecular Weight337.34 g/mol
Exact Mass337.11
IUPAC NameN'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
SMILESCc1onc(-c2ccccc2)c1C(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C18H15N3O4/c1-11-15(16(21-25-11)12-7-3-2-4-8-12)18(24)20-19-17(23)13-9-5-6-10-14(13)22/h2-10,22H,1H3,(H,19,23)(H,20,24)
InChIKeyPOEKNDKCGRPVBE-UHFFFAOYSA-N
XLogP2.43
TPSA104.46 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-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

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide?
The IUPAC name of N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide (CID 7535141) is N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide.
What is the SMILES notation for N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide?
The canonical SMILES for N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide is Cc1onc(-c2ccccc2)c1C(=O)NNC(=O)c1ccccc1O.
What is the InChIKey of N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide?
The InChIKey is POEKNDKCGRPVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4/c1-11-15(16(21-25-11)12-7-3-2-4-8-12)18(24)20-19-17(23)13-9-5-6-10-14(13)22/h2-10,22H,1H3,(H,19,23)(H,20,24).
What are the key properties of N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide?
N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide has a molecular weight of 337.34 g/mol, XLogP of 2.43, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxybenzoyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide is sourced from PubChem (CID 7535141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).