[2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate

C16H13ClN2O5S3 — CID 57340182

IUPAC[2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate
SMILESNS(=O)(=O)OCc1csc(-c2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)n1
InChIInChI=1S/C16H13ClN2O5S3/c17-12-3-7-15(8-4-12)26(20,21)14-5-1-11(2-6-14)16-19-13(10-25-16)9-24-27(18,22)23/h1-8,10H,9H2,(H2,18,22,23)
InChIKeyLXOHIMDOJADTLR-UHFFFAOYSA-N
MW444.94 g/mol
LogP3.02
Rot. Bonds6

About [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate

[2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate (PubChem CID 57340182) has the molecular formula C16H13ClN2O5S3 and a molecular weight of 444.94 g/mol. Its IUPAC name is [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate.

Molecular Properties

Compound Name[2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate
PubChem CID57340182
Molecular FormulaC16H13ClN2O5S3
Molecular Weight444.94 g/mol
Exact Mass443.97
IUPAC Name[2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate
SMILESNS(=O)(=O)OCc1csc(-c2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)n1
InChIInChI=1S/C16H13ClN2O5S3/c17-12-3-7-15(8-4-12)26(20,21)14-5-1-11(2-6-14)16-19-13(10-25-16)9-24-27(18,22)23/h1-8,10H,9H2,(H2,18,22,23)
InChIKeyLXOHIMDOJADTLR-UHFFFAOYSA-N
XLogP3.02
TPSA116.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.94
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[4-(4-Chlorophenylsulfonyl)-Phenyl}-thiazole-4-yl-methyl-sulfamide, 2b
CID 57340179
2-[4-(Phenylsulfonyl)-Phenyl}-thiazole-4-yl-methyl-sulfamate, 3a
CID 57340181
2-[4-(4-Bromophenylsulfonyl)-Phenyl}-thiazole-4-yl-methyl-sulfamate, 3c
CID 57340183
(2-Phenyl-1,3-thiazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]acetate
CID 2467851
N-{2-[2-(4-Chlorophenyl)-1,3-thiazol-4-YL]ethyl}-4-methylbenzene-1-sulfonamide
CID 7216709
4-Chloro-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-YL]ethyl}benzene-1-sulfonamide
CID 7522038
(3-Chlorophenyl)-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]methanol
CID 49790975
4-[4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]phenyl]sulfonylmorpholine
CID 2805833
4-chloro-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
CID 2055918
4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide
CID 5121124
4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
CID 1032911
4-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfonylmethyl]-1,3-thiazole
CID 2743735

Frequently Asked Questions

What is the IUPAC name of [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate?
The IUPAC name of [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate (CID 57340182) is [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate.
What is the SMILES notation for [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate?
The canonical SMILES for [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate is NS(=O)(=O)OCc1csc(-c2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)n1.
What is the InChIKey of [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate?
The InChIKey is LXOHIMDOJADTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O5S3/c17-12-3-7-15(8-4-12)26(20,21)14-5-1-11(2-6-14)16-19-13(10-25-16)9-24-27(18,22)23/h1-8,10H,9H2,(H2,18,22,23).
What are the key properties of [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate?
[2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate has a molecular weight of 444.94 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(4-chlorophenyl)sulfonylphenyl]-1,3-thiazol-4-yl]methyl sulfamate is sourced from PubChem (CID 57340182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).