[4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate

C20H16BrNO5S — CID 1098514

IUPAC[4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate
SMILESCC(=O)Oc1c(Br)cc(N(C(C)=O)S(=O)(=O)c2ccccc2)c2ccccc12
InChIInChI=1S/C20H16BrNO5S/c1-13(23)22(28(25,26)15-8-4-3-5-9-15)19-12-18(21)20(27-14(2)24)17-11-7-6-10-16(17)19/h3-12H,1-2H3
InChIKeyMTHDJZLMERZSHH-UHFFFAOYSA-N
MW462.32 g/mol
LogP4.27
Rot. Bonds4

About [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate

[4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate (PubChem CID 1098514) has the molecular formula C20H16BrNO5S and a molecular weight of 462.32 g/mol. Its IUPAC name is [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate.

Molecular Properties

Compound Name[4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate
PubChem CID1098514
Molecular FormulaC20H16BrNO5S
Molecular Weight462.32 g/mol
Exact Mass460.99
IUPAC Name[4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate
SMILESCC(=O)Oc1c(Br)cc(N(C(C)=O)S(=O)(=O)c2ccccc2)c2ccccc12
InChIInChI=1S/C20H16BrNO5S/c1-13(23)22(28(25,26)15-8-4-3-5-9-15)19-12-18(21)20(27-14(2)24)17-11-7-6-10-16(17)19/h3-12H,1-2H3
InChIKeyMTHDJZLMERZSHH-UHFFFAOYSA-N
XLogP4.27
TPSA80.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.32
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-{Acetyl[(2,4-dimethylphenyl)sulfonyl]amino}-1-naphthyl acetate
CID 992521
Ebna1-IN-SC7
CID 1014327
Acetic acid 4-(acetyl-benzenesulfonyl-amino)-naphthalen-1-yl ester
CID 1098513
4-{Acetyl[(4-methylphenyl)sulfonyl]amino}-1-naphthyl acetate
CID 1183802
2-Bromo-4-[N-(4-chlorobenzenesulfonyl)acetamido]naphthalen-1-YL acetate
CID 1181506
4-{Acetyl[(4-fluoro-2-methylphenyl)sulfonyl]amino}-1-naphthyl acetate
CID 2209548
[4-[Butanoyl-(4-fluorophenyl)sulfonylamino]naphthalen-1-yl] butanoate
CID 2398585
[4-[Acetyl-(4-fluorophenyl)sulfonylamino]naphthalen-1-yl] acetate
CID 7454435
[4-[Acetyl-(4-methylphenyl)sulfonylamino]-2-bromonaphthalen-1-yl] acetate
CID 1098503
2-Bromo-4-[N-(naphthalene-2-sulfonyl)butanamido]phenyl butanoate
CID 1098526
4-{Acetyl[(4-bromophenyl)sulfonyl]amino}-1-naphthyl acetate
CID 1305947
4-{Acetyl[(4-methoxyphenyl)sulfonyl]amino}-1-naphthyl acetate
CID 1307607

Frequently Asked Questions

What is the IUPAC name of [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate?
The IUPAC name of [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate (CID 1098514) is [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate.
What is the SMILES notation for [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate?
The canonical SMILES for [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate is CC(=O)Oc1c(Br)cc(N(C(C)=O)S(=O)(=O)c2ccccc2)c2ccccc12.
What is the InChIKey of [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate?
The InChIKey is MTHDJZLMERZSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrNO5S/c1-13(23)22(28(25,26)15-8-4-3-5-9-15)19-12-18(21)20(27-14(2)24)17-11-7-6-10-16(17)19/h3-12H,1-2H3.
What are the key properties of [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate?
[4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate has a molecular weight of 462.32 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[acetyl(benzenesulfonyl)amino]-2-bromonaphthalen-1-yl] acetate is sourced from PubChem (CID 1098514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).