[4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol

C12H17ClN2O4S — CID 102931866

IUPAC[4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(S(=O)(=O)c2cc(Cl)ccc2N)CC(CO)O1
InChIInChI=1S/C12H17ClN2O4S/c1-8-5-15(6-10(7-16)19-8)20(17,18)12-4-9(13)2-3-11(12)14/h2-4,8,10,16H,5-7,14H2,1H3
InChIKeyTZFPKSBDKCJFOI-UHFFFAOYSA-N
MW320.80 g/mol
LogP0.69
Rot. Bonds3

About [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol

[4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol (PubChem CID 102931866) has the molecular formula C12H17ClN2O4S and a molecular weight of 320.80 g/mol. Its IUPAC name is [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol
PubChem CID102931866
Molecular FormulaC12H17ClN2O4S
Molecular Weight320.80 g/mol
Exact Mass320.06
IUPAC Name[4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(S(=O)(=O)c2cc(Cl)ccc2N)CC(CO)O1
InChIInChI=1S/C12H17ClN2O4S/c1-8-5-15(6-10(7-16)19-8)20(17,18)12-4-9(13)2-3-11(12)14/h2-4,8,10,16H,5-7,14H2,1H3
InChIKeyTZFPKSBDKCJFOI-UHFFFAOYSA-N
XLogP0.69
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.80
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol (CID 102931866) is [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol is CC1CN(S(=O)(=O)c2cc(Cl)ccc2N)CC(CO)O1.
What is the InChIKey of [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol?
The InChIKey is TZFPKSBDKCJFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O4S/c1-8-5-15(6-10(7-16)19-8)20(17,18)12-4-9(13)2-3-11(12)14/h2-4,8,10,16H,5-7,14H2,1H3.
What are the key properties of [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol?
[4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol has a molecular weight of 320.80 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-5-chlorophenyl)sulfonyl-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102931866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).