N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride

C5H7ClN2O3S — CID 165491085

IUPACN-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride
SMILESCN(Cc1ccon1)S(=O)(=O)Cl
InChIInChI=1S/C5H7ClN2O3S/c1-8(12(6,9)10)4-5-2-3-11-7-5/h2-3H,4H2,1H3
InChIKeyUVKKKSOKADBXNO-UHFFFAOYSA-N
MW210.64 g/mol
LogP0.59
Rot. Bonds3

About N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride

N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride (PubChem CID 165491085) has the molecular formula C5H7ClN2O3S and a molecular weight of 210.64 g/mol. Its IUPAC name is N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride
PubChem CID165491085
Molecular FormulaC5H7ClN2O3S
Molecular Weight210.64 g/mol
Exact Mass209.99
IUPAC NameN-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride
SMILESCN(Cc1ccon1)S(=O)(=O)Cl
InChIInChI=1S/C5H7ClN2O3S/c1-8(12(6,9)10)4-5-2-3-11-7-5/h2-3H,4H2,1H3
InChIKeyUVKKKSOKADBXNO-UHFFFAOYSA-N
XLogP0.59
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.64
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride 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

3-[[methyl(sulfamoyl)amino]methyl]-1,2-oxazole
CID 131134640
N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 58166119
N'-methyl-N'-(1,2-oxazol-3-ylmethyl)ethane-1,2-diamine
CID 115869778
2-[3-methylbutan-2-yl(1,2-oxazol-3-ylmethyl)amino]ethanesulfonyl fluoride
CID 154881359
(1R)-1-(4-chlorophenyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)ethanamine
CID 95351075
N-[(2R)-2-hydroxybutyl]-4-[methyl(1,2-oxazol-3-ylmethyl)sulfamoyl]benzamide
CID 97113457
N,N-dimethyl-3-(1,2-oxazol-3-yl)propan-1-amine
CID 57052776
N-[(3,4-dichlorophenyl)methyl]-N-ethyl-1-(1,2-oxazol-3-yl)methanesulfonamide
CID 71997732
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanesulfonamide
CID 109396018
N-[2-(1,2-oxazol-3-ylmethoxy)phenyl]-N-(1,2-oxazol-3-ylmethyl)benzenesulfonamide
CID 29020989
(2S)-2-(5-chloro-2-methoxyphenyl)-2-[methyl(1,2-oxazol-3-ylmethyl)amino]acetic acid
CID 97199953
2-(5-chloro-2-methoxyphenyl)-2-[methyl(1,2-oxazol-3-ylmethyl)amino]acetic acid
CID 72895273

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride?
The IUPAC name of N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride (CID 165491085) is N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride.
What is the SMILES notation for N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride?
The canonical SMILES for N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride is CN(Cc1ccon1)S(=O)(=O)Cl.
What is the InChIKey of N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride?
The InChIKey is UVKKKSOKADBXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN2O3S/c1-8(12(6,9)10)4-5-2-3-11-7-5/h2-3H,4H2,1H3.
What are the key properties of N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride?
N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride has a molecular weight of 210.64 g/mol, XLogP of 0.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride is sourced from PubChem (CID 165491085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).