N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide

C16H18BrNO2S — CID 107233959

IUPACN-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide
SMILESO=S(=O)(CCc1ccccc1)NCc1ccc(CBr)cc1
InChIInChI=1S/C16H18BrNO2S/c17-12-15-6-8-16(9-7-15)13-18-21(19,20)11-10-14-4-2-1-3-5-14/h1-9,18H,10-13H2
InChIKeySXFFMUDDDWMXHR-UHFFFAOYSA-N
MW368.30 g/mol
LogP3.24
Rot. Bonds7

About N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide

N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide (PubChem CID 107233959) has the molecular formula C16H18BrNO2S and a molecular weight of 368.30 g/mol. Its IUPAC name is N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide.

Molecular Properties

Compound NameN-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide
PubChem CID107233959
Molecular FormulaC16H18BrNO2S
Molecular Weight368.30 g/mol
Exact Mass367.02
IUPAC NameN-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide
SMILESO=S(=O)(CCc1ccccc1)NCc1ccc(CBr)cc1
InChIInChI=1S/C16H18BrNO2S/c17-12-15-6-8-16(9-7-15)13-18-21(19,20)11-10-14-4-2-1-3-5-14/h1-9,18H,10-13H2
InChIKeySXFFMUDDDWMXHR-UHFFFAOYSA-N
XLogP3.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.30
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[3-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide
CID 114298015
N-[[4-(bromomethyl)phenyl]methyl]-2-pyridin-4-ylethanesulfonamide
CID 107233960
N-benzyl-1-bromomethanesulfonamide
CID 75373678
N-[(4-methylphenyl)methyl]-3-phenylpropane-1-sulfonamide
CID 113098105
N-[[3-(chloromethyl)phenyl]methyl]-2-phenylethanesulfonamide
CID 80690880
N-[[4-(bromomethyl)phenyl]methyl]-3-methoxypropane-1-sulfonamide
CID 107233984
N-benzyl-2-(3-methoxyphenyl)ethanesulfonamide
CID 110408872
N-[(3-fluoro-4-methoxyphenyl)methyl]-2-phenylethanesulfonamide
CID 110780051
N-benzyl-4-chlorobutane-1-sulfonamide
CID 116814854
2-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide
CID 110322590
N-[(5-methylfuran-2-yl)methyl]-2-phenylethanesulfonamide
CID 110731727
N-[(4-ethoxy-3-fluorophenyl)methyl]-2-phenylethanesulfonamide
CID 110782030

Frequently Asked Questions

What is the IUPAC name of N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide?
The IUPAC name of N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide (CID 107233959) is N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide.
What is the SMILES notation for N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide?
The canonical SMILES for N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide is O=S(=O)(CCc1ccccc1)NCc1ccc(CBr)cc1.
What is the InChIKey of N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide?
The InChIKey is SXFFMUDDDWMXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrNO2S/c17-12-15-6-8-16(9-7-15)13-18-21(19,20)11-10-14-4-2-1-3-5-14/h1-9,18H,10-13H2.
What are the key properties of N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide?
N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide has a molecular weight of 368.30 g/mol, XLogP of 3.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(bromomethyl)phenyl]methyl]-2-phenylethanesulfonamide is sourced from PubChem (CID 107233959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).