2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide

C17H20N4O4S — CID 18120608

IUPAC2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide
SMILESCC(Oc1ccccc1)C(=O)NNC(=O)c1csc(N2CCOCC2)n1
InChIInChI=1S/C17H20N4O4S/c1-12(25-13-5-3-2-4-6-13)15(22)19-20-16(23)14-11-26-17(18-14)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,19,22)(H,20,23)
InChIKeySDSCZYSBAPGPGD-UHFFFAOYSA-N
MW376.44 g/mol
LogP1.21
Rot. Bonds5

About 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide

2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide (PubChem CID 18120608) has the molecular formula C17H20N4O4S and a molecular weight of 376.44 g/mol. Its IUPAC name is 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide.

Molecular Properties

Compound Name2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide
PubChem CID18120608
Molecular FormulaC17H20N4O4S
Molecular Weight376.44 g/mol
Exact Mass376.12
IUPAC Name2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide
SMILESCC(Oc1ccccc1)C(=O)NNC(=O)c1csc(N2CCOCC2)n1
InChIInChI=1S/C17H20N4O4S/c1-12(25-13-5-3-2-4-6-13)15(22)19-20-16(23)14-11-26-17(18-14)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,19,22)(H,20,23)
InChIKeySDSCZYSBAPGPGD-UHFFFAOYSA-N
XLogP1.21
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide?
The IUPAC name of 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide (CID 18120608) is 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide.
What is the SMILES notation for 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide?
The canonical SMILES for 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide is CC(Oc1ccccc1)C(=O)NNC(=O)c1csc(N2CCOCC2)n1.
What is the InChIKey of 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide?
The InChIKey is SDSCZYSBAPGPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4S/c1-12(25-13-5-3-2-4-6-13)15(22)19-20-16(23)14-11-26-17(18-14)21-7-9-24-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide?
2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide has a molecular weight of 376.44 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N'-(2-phenoxypropanoyl)-1,3-thiazole-4-carbohydrazide is sourced from PubChem (CID 18120608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).