N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide

C24H20ClFN4O5S — CID 149268153

IUPACN-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide
SMILESCCC(=O)N(c1ccc(S(=O)(=O)Nc2ccon2)cn1)c1cc(Cl)c(-c2ccc(F)cc2)cc1OC
InChIInChI=1S/C24H20ClFN4O5S/c1-3-24(31)30(23-9-8-17(14-27-23)36(32,33)29-22-10-11-35-28-22)20-13-19(25)18(12-21(20)34-2)15-4-6-16(26)7-5-15/h4-14H,3H2,1-2H3,(H,28,29)
InChIKeyXQNVAHGSPBYFGG-UHFFFAOYSA-N
MW530.97 g/mol
LogP5.41
Rot. Bonds8

About N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide

N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide (PubChem CID 149268153) has the molecular formula C24H20ClFN4O5S and a molecular weight of 530.97 g/mol. Its IUPAC name is N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide
PubChem CID149268153
Molecular FormulaC24H20ClFN4O5S
Molecular Weight530.97 g/mol
Exact Mass530.08
IUPAC NameN-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide
SMILESCCC(=O)N(c1ccc(S(=O)(=O)Nc2ccon2)cn1)c1cc(Cl)c(-c2ccc(F)cc2)cc1OC
InChIInChI=1S/C24H20ClFN4O5S/c1-3-24(31)30(23-9-8-17(14-27-23)36(32,33)29-22-10-11-35-28-22)20-13-19(25)18(12-21(20)34-2)15-4-6-16(26)7-5-15/h4-14H,3H2,1-2H3,(H,28,29)
InChIKeyXQNVAHGSPBYFGG-UHFFFAOYSA-N
XLogP5.41
TPSA114.63 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.97
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide 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

N-[5-chloro-2-methoxy-4-(3-propan-2-yloxyphenyl)phenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide
CID 147845082
1-[5-chloro-2-methoxy-4-(3,4,5-trifluorophenyl)phenyl]-3-methyl-1-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]urea
CID 134201231
1-[5-chloro-4-(3-chloro-5-fluorophenyl)-2-methoxyphenyl]-3-methyl-1-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]urea
CID 134201193
N-[4-(4-fluoro-3-methylphenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide
CID 159932701
1-[5-fluoro-4-(3-fluoro-5-methylphenyl)-2-methoxyphenyl]-3-methyl-1-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]urea
CID 134201144
N-[4-[3-(difluoromethyl)-4,5-difluorophenyl]-5-fluoro-2-methoxyphenyl]-N-[5-(pyrimidin-2-ylsulfamoyl)-2-pyridinyl]propanamide
CID 159761372
1-[5-chloro-4-(4-chloro-3-cyanophenyl)-2-methoxyphenyl]-3-methyl-1-[5-(pyrimidin-2-ylsulfamoyl)-2-pyridinyl]urea
CID 134201293
1-[4-(4-chloro-3-methylphenyl)-5-fluoro-2-methoxyphenyl]-3-methyl-1-[5-(pyrimidin-2-ylsulfamoyl)-2-pyridinyl]urea
CID 134201227
6-[N-acetyl-5-chloro-2-methoxy-4-[3-(trifluoromethyl)phenyl]anilino]pyridine-3-sulfonyl chloride
CID 159134037
1-(4-bromo-5-fluoro-2-methoxyphenyl)-3-methyl-1-[5-(pyridazin-3-ylsulfamoyl)-2-pyridinyl]urea
CID 134201161
4-[5-chloro-4-(3-fluorophenyl)-2-methoxyphenyl]-2-methyl-N-(1,2-oxazol-3-yl)-1-oxoisoquinoline-7-sulfonamide;trifluoromethanesulfonic acid
CID 121333900
(2,3,4,5,6-pentafluorophenyl) 6-[N-[tert-butyl(methyl)carbamoyl]-5-chloro-4-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyanilino]pyridine-3-sulfonate
CID 138676861

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide?
The IUPAC name of N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide (CID 149268153) is N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide?
The canonical SMILES for N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide is CCC(=O)N(c1ccc(S(=O)(=O)Nc2ccon2)cn1)c1cc(Cl)c(-c2ccc(F)cc2)cc1OC.
What is the InChIKey of N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide?
The InChIKey is XQNVAHGSPBYFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClFN4O5S/c1-3-24(31)30(23-9-8-17(14-27-23)36(32,33)29-22-10-11-35-28-22)20-13-19(25)18(12-21(20)34-2)15-4-6-16(26)7-5-15/h4-14H,3H2,1-2H3,(H,28,29).
What are the key properties of N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide?
N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide has a molecular weight of 530.97 g/mol, XLogP of 5.41, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-4-(4-fluorophenyl)-2-methoxyphenyl]-N-[5-(1,2-oxazol-3-ylsulfamoyl)-2-pyridinyl]propanamide is sourced from PubChem (CID 149268153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).