N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride

C24H28ClFN4O4S2 — CID 10166293

IUPACN-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride
SMILESCc1ccc(F)cc1S(=O)(=O)Nc1ccc(N2CCCNCC2)cc1NS(=O)(=O)c1ccccc1.Cl
InChIInChI=1S/C24H27FN4O4S2.ClH/c1-18-8-9-19(25)16-24(18)35(32,33)27-22-11-10-20(29-14-5-12-26-13-15-29)17-23(22)28-34(30,31)21-6-3-2-4-7-21;/h2-4,6-11,16-17,26-28H,5,12-15H2,1H3;1H
InChIKeyVEOHAQSHRONNRY-UHFFFAOYSA-N
MW555.10 g/mol
LogP3.96
Rot. Bonds7

About N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride

N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride (PubChem CID 10166293) has the molecular formula C24H28ClFN4O4S2 and a molecular weight of 555.10 g/mol. Its IUPAC name is N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride
PubChem CID10166293
Molecular FormulaC24H28ClFN4O4S2
Molecular Weight555.10 g/mol
Exact Mass554.12
IUPAC NameN-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride
SMILESCc1ccc(F)cc1S(=O)(=O)Nc1ccc(N2CCCNCC2)cc1NS(=O)(=O)c1ccccc1.Cl
InChIInChI=1S/C24H27FN4O4S2.ClH/c1-18-8-9-19(25)16-24(18)35(32,33)27-22-11-10-20(29-14-5-12-26-13-15-29)17-23(22)28-34(30,31)21-6-3-2-4-7-21;/h2-4,6-11,16-17,26-28H,5,12-15H2,1H3;1H
InChIKeyVEOHAQSHRONNRY-UHFFFAOYSA-N
XLogP3.96
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500555.10
LogP ≤ 53.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride?
The IUPAC name of N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride (CID 10166293) is N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride?
The canonical SMILES for N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride is Cc1ccc(F)cc1S(=O)(=O)Nc1ccc(N2CCCNCC2)cc1NS(=O)(=O)c1ccccc1.Cl.
What is the InChIKey of N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride?
The InChIKey is VEOHAQSHRONNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN4O4S2.ClH/c1-18-8-9-19(25)16-24(18)35(32,33)27-22-11-10-20(29-14-5-12-26-13-15-29)17-23(22)28-34(30,31)21-6-3-2-4-7-21;/h2-4,6-11,16-17,26-28H,5,12-15H2,1H3;1H.
What are the key properties of N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride?
N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride has a molecular weight of 555.10 g/mol, XLogP of 3.96, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]-5-fluoro-2-methylbenzenesulfonamide;hydrochloride is sourced from PubChem (CID 10166293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).