N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide

C24H24FN3O4S — CID 10162238

IUPACN-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCC1COCCN1C(=O)c1nc(C)sc1-c1ccc(F)cc1
InChIInChI=1S/C24H24FN3O4S/c1-15-27-21(22(33-15)16-7-9-17(25)10-8-16)24(30)28-11-12-32-14-18(28)13-26-23(29)19-5-3-4-6-20(19)31-2/h3-10,18H,11-14H2,1-2H3,(H,26,29)
InChIKeyMVRZFGZJSVQROY-UHFFFAOYSA-N
MW469.54 g/mol
LogP3.54
Rot. Bonds6

About N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide

N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide (PubChem CID 10162238) has the molecular formula C24H24FN3O4S and a molecular weight of 469.54 g/mol. Its IUPAC name is N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide
PubChem CID10162238
Molecular FormulaC24H24FN3O4S
Molecular Weight469.54 g/mol
Exact Mass469.15
IUPAC NameN-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCC1COCCN1C(=O)c1nc(C)sc1-c1ccc(F)cc1
InChIInChI=1S/C24H24FN3O4S/c1-15-27-21(22(33-15)16-7-9-17(25)10-8-16)24(30)28-11-12-32-14-18(28)13-26-23(29)19-5-3-4-6-20(19)31-2/h3-10,18H,11-14H2,1-2H3,(H,26,29)
InChIKeyMVRZFGZJSVQROY-UHFFFAOYSA-N
XLogP3.54
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.54
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide 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-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide?
The IUPAC name of N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide (CID 10162238) is N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide.
What is the SMILES notation for N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide?
The canonical SMILES for N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide is COc1ccccc1C(=O)NCC1COCCN1C(=O)c1nc(C)sc1-c1ccc(F)cc1.
What is the InChIKey of N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide?
The InChIKey is MVRZFGZJSVQROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O4S/c1-15-27-21(22(33-15)16-7-9-17(25)10-8-16)24(30)28-11-12-32-14-18(28)13-26-23(29)19-5-3-4-6-20(19)31-2/h3-10,18H,11-14H2,1-2H3,(H,26,29).
What are the key properties of N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide?
N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide has a molecular weight of 469.54 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]morpholin-3-yl]methyl]-2-methoxybenzamide is sourced from PubChem (CID 10162238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).