N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide

C18H15ClN2O3S — CID 20959049

IUPACN-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccc(-c2cnc(C3CC3)o2)cc1
InChIInChI=1S/C18H15ClN2O3S/c19-14-2-1-3-15(10-14)21-25(22,23)16-8-6-12(7-9-16)17-11-20-18(24-17)13-4-5-13/h1-3,6-11,13,21H,4-5H2
InChIKeyHZFWEFNNBSFJNO-UHFFFAOYSA-N
MW374.85 g/mol
LogP4.67
Rot. Bonds5

About N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide

N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide (PubChem CID 20959049) has the molecular formula C18H15ClN2O3S and a molecular weight of 374.85 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
PubChem CID20959049
Molecular FormulaC18H15ClN2O3S
Molecular Weight374.85 g/mol
Exact Mass374.05
IUPAC NameN-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccc(-c2cnc(C3CC3)o2)cc1
InChIInChI=1S/C18H15ClN2O3S/c19-14-2-1-3-15(10-14)21-25(22,23)16-8-6-12(7-9-16)17-11-20-18(24-17)13-4-5-13/h1-3,6-11,13,21H,4-5H2
InChIKeyHZFWEFNNBSFJNO-UHFFFAOYSA-N
XLogP4.67
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.85
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide 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

4-(2-Methyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 91595667
N1-[4-(1,3-oxazol-5-yl)phenyl]benzene-1-sulfonamide
CID 2806353
4-(2-Cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 122187162
4-(2-Cyclobutyl-1,3-oxazol-5-yl)benzenesulfonamide
CID 122187163
1-[[4-(2-Cyclopropyl-5-oxazolyl)phenyl]sulfonyl]-1,2,3,4-tetrahydro-quinoline
CID 20959075
N-(3-acetylphenyl)-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide
CID 20959088
4-(2-Cyclopropyl-1,3-oxazol-5-YL)-N-phenylbenzene-1-sulfonamide
CID 20959112
5-[4-(2,3-Dihydroindol-1-ylsulfonyl)phenyl]-2-ethyl-1,3-oxazole
CID 118714676
3,5-dichloro-N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
CID 3844414
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CID 16027905
1-[4-(2-Cyclopropyl-1,3-oxazol-5-YL)benzenesulfonyl]-4-phenylpiperazine
CID 16027939
1-(3-Chlorophenyl)-4-[4-(2-cyclopropyl-1,3-oxazol-5-YL)benzenesulfonyl]piperazine
CID 16027941

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide?
The IUPAC name of N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide (CID 20959049) is N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide is O=S(=O)(Nc1cccc(Cl)c1)c1ccc(-c2cnc(C3CC3)o2)cc1.
What is the InChIKey of N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide?
The InChIKey is HZFWEFNNBSFJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S/c19-14-2-1-3-15(10-14)21-25(22,23)16-8-6-12(7-9-16)17-11-20-18(24-17)13-4-5-13/h1-3,6-11,13,21H,4-5H2.
What are the key properties of N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide?
N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide has a molecular weight of 374.85 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 20959049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).