2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide

C21H25ClN2O4S — CID 30219598

IUPAC2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide
SMILESCc1ccc2c(c1)OC(C)(C)C[C@H]2NC(=O)CN(c1ccccc1Cl)S(C)(=O)=O
InChIInChI=1S/C21H25ClN2O4S/c1-14-9-10-15-17(12-21(2,3)28-19(15)11-14)23-20(25)13-24(29(4,26)27)18-8-6-5-7-16(18)22/h5-11,17H,12-13H2,1-4H3,(H,23,25)/t17-/m1/s1
InChIKeyNJALPZXASPIZDT-QGZVFWFLSA-N
MW436.96 g/mol
LogP3.83
Rot. Bonds5

About 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide

2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide (PubChem CID 30219598) has the molecular formula C21H25ClN2O4S and a molecular weight of 436.96 g/mol. Its IUPAC name is 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide
PubChem CID30219598
Molecular FormulaC21H25ClN2O4S
Molecular Weight436.96 g/mol
Exact Mass436.12
IUPAC Name2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide
SMILESCc1ccc2c(c1)OC(C)(C)C[C@H]2NC(=O)CN(c1ccccc1Cl)S(C)(=O)=O
InChIInChI=1S/C21H25ClN2O4S/c1-14-9-10-15-17(12-21(2,3)28-19(15)11-14)23-20(25)13-24(29(4,26)27)18-8-6-5-7-16(18)22/h5-11,17H,12-13H2,1-4H3,(H,23,25)/t17-/m1/s1
InChIKeyNJALPZXASPIZDT-QGZVFWFLSA-N
XLogP3.83
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.96
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
The IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide (CID 30219598) is 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide.
What is the SMILES notation for 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
The canonical SMILES for 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide is Cc1ccc2c(c1)OC(C)(C)C[C@H]2NC(=O)CN(c1ccccc1Cl)S(C)(=O)=O.
What is the InChIKey of 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
The InChIKey is NJALPZXASPIZDT-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H25ClN2O4S/c1-14-9-10-15-17(12-21(2,3)28-19(15)11-14)23-20(25)13-24(29(4,26)27)18-8-6-5-7-16(18)22/h5-11,17H,12-13H2,1-4H3,(H,23,25)/t17-/m1/s1.
What are the key properties of 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide?
2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide has a molecular weight of 436.96 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-N-methylsulfonylanilino)-N-[(4R)-2,2,7-trimethyl-3,4-dihydrochromen-4-yl]acetamide is sourced from PubChem (CID 30219598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).