1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene

C8H11ClN2O3S — CID 64787894

IUPAC1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene
SMILESCN(C)S(=O)(=O)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C8H11ClN2O3S/c1-11(2)15(13,14)10-6-3-4-7(9)8(12)5-6/h3-5,10,12H,1-2H3
InChIKeyYGVXLNRZKSUSQR-UHFFFAOYSA-N
MW250.71 g/mol
LogP1.26
Rot. Bonds3

About 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene

1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene (PubChem CID 64787894) has the molecular formula C8H11ClN2O3S and a molecular weight of 250.71 g/mol. Its IUPAC name is 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene.

Molecular Properties

Compound Name1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene
PubChem CID64787894
Molecular FormulaC8H11ClN2O3S
Molecular Weight250.71 g/mol
Exact Mass250.02
IUPAC Name1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene
SMILESCN(C)S(=O)(=O)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C8H11ClN2O3S/c1-11(2)15(13,14)10-6-3-4-7(9)8(12)5-6/h3-5,10,12H,1-2H3
InChIKeyYGVXLNRZKSUSQR-UHFFFAOYSA-N
XLogP1.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.71
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene 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 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene?
The IUPAC name of 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene (CID 64787894) is 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene.
What is the SMILES notation for 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene?
The canonical SMILES for 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene is CN(C)S(=O)(=O)Nc1ccc(Cl)c(O)c1.
What is the InChIKey of 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene?
The InChIKey is YGVXLNRZKSUSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O3S/c1-11(2)15(13,14)10-6-3-4-7(9)8(12)5-6/h3-5,10,12H,1-2H3.
What are the key properties of 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene?
1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene has a molecular weight of 250.71 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene is sourced from PubChem (CID 64787894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).