N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide

C20H17ClFNO3S — CID 42841700

IUPACN-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(Cc2ccccc2F)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C20H17ClFNO3S/c1-26-18-10-12-19(13-11-18)27(24,25)23(17-8-6-16(21)7-9-17)14-15-4-2-3-5-20(15)22/h2-13H,14H2,1H3
InChIKeyBCWCHQUAPDXOTA-UHFFFAOYSA-N
MW405.88 g/mol
LogP4.88
Rot. Bonds6

About N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide

N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide (PubChem CID 42841700) has the molecular formula C20H17ClFNO3S and a molecular weight of 405.88 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide
PubChem CID42841700
Molecular FormulaC20H17ClFNO3S
Molecular Weight405.88 g/mol
Exact Mass405.06
IUPAC NameN-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(Cc2ccccc2F)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C20H17ClFNO3S/c1-26-18-10-12-19(13-11-18)27(24,25)23(17-8-6-16(21)7-9-17)14-15-4-2-3-5-20(15)22/h2-13H,14H2,1H3
InChIKeyBCWCHQUAPDXOTA-UHFFFAOYSA-N
XLogP4.88
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.88
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide?
The IUPAC name of N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide (CID 42841700) is N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)N(Cc2ccccc2F)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide?
The InChIKey is BCWCHQUAPDXOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClFNO3S/c1-26-18-10-12-19(13-11-18)27(24,25)23(17-8-6-16(21)7-9-17)14-15-4-2-3-5-20(15)22/h2-13H,14H2,1H3.
What are the key properties of N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide?
N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide has a molecular weight of 405.88 g/mol, XLogP of 4.88, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-4-methoxybenzenesulfonamide is sourced from PubChem (CID 42841700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).