2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide

C25H24Cl2N2O4S — CID 43893418

IUPAC2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CN(c2ccc(Cl)c(Cl)c2)S(=O)(=O)c2ccccc2)c2ccccc2O1
InChIInChI=1S/C25H24Cl2N2O4S/c1-25(2)15-22(19-10-6-7-11-23(19)33-25)28-24(30)16-29(17-12-13-20(26)21(27)14-17)34(31,32)18-8-4-3-5-9-18/h3-14,22H,15-16H2,1-2H3,(H,28,30)
InChIKeyDOKQICRWTYPKKP-UHFFFAOYSA-N
MW519.45 g/mol
LogP5.61
Rot. Bonds6

About 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide

2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide (PubChem CID 43893418) has the molecular formula C25H24Cl2N2O4S and a molecular weight of 519.45 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide
PubChem CID43893418
Molecular FormulaC25H24Cl2N2O4S
Molecular Weight519.45 g/mol
Exact Mass518.08
IUPAC Name2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CN(c2ccc(Cl)c(Cl)c2)S(=O)(=O)c2ccccc2)c2ccccc2O1
InChIInChI=1S/C25H24Cl2N2O4S/c1-25(2)15-22(19-10-6-7-11-23(19)33-25)28-24(30)16-29(17-12-13-20(26)21(27)14-17)34(31,32)18-8-4-3-5-9-18/h3-14,22H,15-16H2,1-2H3,(H,28,30)
InChIKeyDOKQICRWTYPKKP-UHFFFAOYSA-N
XLogP5.61
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.45
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide (CID 43893418) is 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide is CC1(C)CC(NC(=O)CN(c2ccc(Cl)c(Cl)c2)S(=O)(=O)c2ccccc2)c2ccccc2O1.
What is the InChIKey of 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide?
The InChIKey is DOKQICRWTYPKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24Cl2N2O4S/c1-25(2)15-22(19-10-6-7-11-23(19)33-25)28-24(30)16-29(17-12-13-20(26)21(27)14-17)34(31,32)18-8-4-3-5-9-18/h3-14,22H,15-16H2,1-2H3,(H,28,30).
What are the key properties of 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide?
2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide has a molecular weight of 519.45 g/mol, XLogP of 5.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)acetamide is sourced from PubChem (CID 43893418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).