N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide

C16H17Cl2FN2O2S — CID 22276002

IUPACN-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide
SMILESCC(CCN)N(c1cc(Cl)ccc1F)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H17Cl2FN2O2S/c1-11(8-9-20)21(16-10-13(18)4-7-15(16)19)24(22,23)14-5-2-12(17)3-6-14/h2-7,10-11H,8-9,20H2,1H3
InChIKeyNBJLGMAXHSXZRF-UHFFFAOYSA-N
MW391.30 g/mol
LogP4.07
Rot. Bonds6

About N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide

N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide (PubChem CID 22276002) has the molecular formula C16H17Cl2FN2O2S and a molecular weight of 391.30 g/mol. Its IUPAC name is N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide
PubChem CID22276002
Molecular FormulaC16H17Cl2FN2O2S
Molecular Weight391.30 g/mol
Exact Mass390.04
IUPAC NameN-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide
SMILESCC(CCN)N(c1cc(Cl)ccc1F)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H17Cl2FN2O2S/c1-11(8-9-20)21(16-10-13(18)4-7-15(16)19)24(22,23)14-5-2-12(17)3-6-14/h2-7,10-11H,8-9,20H2,1H3
InChIKeyNBJLGMAXHSXZRF-UHFFFAOYSA-N
XLogP4.07
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.30
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
The IUPAC name of N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide (CID 22276002) is N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide.
What is the SMILES notation for N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
The canonical SMILES for N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide is CC(CCN)N(c1cc(Cl)ccc1F)S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
The InChIKey is NBJLGMAXHSXZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2FN2O2S/c1-11(8-9-20)21(16-10-13(18)4-7-15(16)19)24(22,23)14-5-2-12(17)3-6-14/h2-7,10-11H,8-9,20H2,1H3.
What are the key properties of N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide?
N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide has a molecular weight of 391.30 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide is sourced from PubChem (CID 22276002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).