N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide

C27H29FN2O4S — CID 133264465

IUPACN-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
SMILESCCC1(CC)CC(NC(=O)CN(c2ccccc2)S(=O)(=O)c2ccc(F)cc2)c2ccccc2O1
InChIInChI=1S/C27H29FN2O4S/c1-3-27(4-2)18-24(23-12-8-9-13-25(23)34-27)29-26(31)19-30(21-10-6-5-7-11-21)35(32,33)22-16-14-20(28)15-17-22/h5-17,24H,3-4,18-19H2,1-2H3,(H,29,31)
InChIKeyIHFAWBOSFVLHAH-UHFFFAOYSA-N
MW496.60 g/mol
LogP5.22
Rot. Bonds8

About N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide

N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide (PubChem CID 133264465) has the molecular formula C27H29FN2O4S and a molecular weight of 496.60 g/mol. Its IUPAC name is N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
PubChem CID133264465
Molecular FormulaC27H29FN2O4S
Molecular Weight496.60 g/mol
Exact Mass496.18
IUPAC NameN-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
SMILESCCC1(CC)CC(NC(=O)CN(c2ccccc2)S(=O)(=O)c2ccc(F)cc2)c2ccccc2O1
InChIInChI=1S/C27H29FN2O4S/c1-3-27(4-2)18-24(23-12-8-9-13-25(23)34-27)29-26(31)19-30(21-10-6-5-7-11-21)35(32,33)22-16-14-20(28)15-17-22/h5-17,24H,3-4,18-19H2,1-2H3,(H,29,31)
InChIKeyIHFAWBOSFVLHAH-UHFFFAOYSA-N
XLogP5.22
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.60
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
The IUPAC name of N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide (CID 133264465) is N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide.
What is the SMILES notation for N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
The canonical SMILES for N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide is CCC1(CC)CC(NC(=O)CN(c2ccccc2)S(=O)(=O)c2ccc(F)cc2)c2ccccc2O1.
What is the InChIKey of N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
The InChIKey is IHFAWBOSFVLHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29FN2O4S/c1-3-27(4-2)18-24(23-12-8-9-13-25(23)34-27)29-26(31)19-30(21-10-6-5-7-11-21)35(32,33)22-16-14-20(28)15-17-22/h5-17,24H,3-4,18-19H2,1-2H3,(H,29,31).
What are the key properties of N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide?
N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide has a molecular weight of 496.60 g/mol, XLogP of 5.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diethyl-3,4-dihydrochromen-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 133264465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).