1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide

C14H15Cl2NO3S2 — CID 121180260

IUPAC1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide
SMILESCOC(CNS(=O)(=O)Cc1ccccc1Cl)c1ccc(Cl)s1
InChIInChI=1S/C14H15Cl2NO3S2/c1-20-12(13-6-7-14(16)21-13)8-17-22(18,19)9-10-4-2-3-5-11(10)15/h2-7,12,17H,8-9H2,1H3
InChIKeyYEZOEFXCSQWBEC-UHFFFAOYSA-N
MW380.32 g/mol
LogP3.86
Rot. Bonds7

About 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide

1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide (PubChem CID 121180260) has the molecular formula C14H15Cl2NO3S2 and a molecular weight of 380.32 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide
PubChem CID121180260
Molecular FormulaC14H15Cl2NO3S2
Molecular Weight380.32 g/mol
Exact Mass378.99
IUPAC Name1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide
SMILESCOC(CNS(=O)(=O)Cc1ccccc1Cl)c1ccc(Cl)s1
InChIInChI=1S/C14H15Cl2NO3S2/c1-20-12(13-6-7-14(16)21-13)8-17-22(18,19)9-10-4-2-3-5-11(10)15/h2-7,12,17H,8-9H2,1H3
InChIKeyYEZOEFXCSQWBEC-UHFFFAOYSA-N
XLogP3.86
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.32
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-1-phenylmethanesulfonamide
CID 91631033
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]naphthalene-2-sulfonamide
CID 121180263
1-(2-chlorophenyl)-N-(2-methylpropyl)methanesulfonamide
CID 17257571
N-[(2S)-2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-2-(trifluoromethoxy)benzenesulfonamide
CID 100729826
1-(2-chlorophenyl)-N-[2-(methylamino)propyl]methanesulfonamide
CID 120824558
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-4-fluoro-2-methylbenzenesulfonamide
CID 91631035
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-1-methylimidazole-4-sulfonamide
CID 91631055
N-[(2S)-2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 100729356
N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride
CID 84591502
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-4-pyrazol-1-ylbenzenesulfonamide
CID 91631063
N-[(2S)-2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-4-pyrazol-1-ylbenzenesulfonamide
CID 100729967
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-2-phenylbutanamide
CID 121180109

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide?
The IUPAC name of 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide (CID 121180260) is 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide is COC(CNS(=O)(=O)Cc1ccccc1Cl)c1ccc(Cl)s1.
What is the InChIKey of 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide?
The InChIKey is YEZOEFXCSQWBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2NO3S2/c1-20-12(13-6-7-14(16)21-13)8-17-22(18,19)9-10-4-2-3-5-11(10)15/h2-7,12,17H,8-9H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide?
1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide has a molecular weight of 380.32 g/mol, XLogP of 3.86, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]methanesulfonamide is sourced from PubChem (CID 121180260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).