3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one

C24H23ClO6S2 — CID 18432363

IUPAC3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one
SMILESCC1(C)CCS(=O)(=O)c2c1ccc(C(=O)C1=C(S(=O)(=O)c3ccccc3)CCCC1=O)c2Cl
InChIInChI=1S/C24H23ClO6S2/c1-24(2)13-14-32(28,29)23-17(24)12-11-16(21(23)25)22(27)20-18(26)9-6-10-19(20)33(30,31)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3
InChIKeyMJFRNBAMJLDZBO-UHFFFAOYSA-N
MW507.03 g/mol
LogP4.46
Rot. Bonds4

About 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one

3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one (PubChem CID 18432363) has the molecular formula C24H23ClO6S2 and a molecular weight of 507.03 g/mol. Its IUPAC name is 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one.

Molecular Properties

Compound Name3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one
PubChem CID18432363
Molecular FormulaC24H23ClO6S2
Molecular Weight507.03 g/mol
Exact Mass506.06
IUPAC Name3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one
SMILESCC1(C)CCS(=O)(=O)c2c1ccc(C(=O)C1=C(S(=O)(=O)c3ccccc3)CCCC1=O)c2Cl
InChIInChI=1S/C24H23ClO6S2/c1-24(2)13-14-32(28,29)23-17(24)12-11-16(21(23)25)22(27)20-18(26)9-6-10-19(20)33(30,31)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3
InChIKeyMJFRNBAMJLDZBO-UHFFFAOYSA-N
XLogP4.46
TPSA102.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.03
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one?
The IUPAC name of 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one (CID 18432363) is 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one.
What is the SMILES notation for 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one?
The canonical SMILES for 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one is CC1(C)CCS(=O)(=O)c2c1ccc(C(=O)C1=C(S(=O)(=O)c3ccccc3)CCCC1=O)c2Cl.
What is the InChIKey of 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one?
The InChIKey is MJFRNBAMJLDZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClO6S2/c1-24(2)13-14-32(28,29)23-17(24)12-11-16(21(23)25)22(27)20-18(26)9-6-10-19(20)33(30,31)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3.
What are the key properties of 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one?
3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one has a molecular weight of 507.03 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonyl)-2-(8-chloro-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohex-2-en-1-one is sourced from PubChem (CID 18432363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).