(2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide

C16H13Cl2NO2 — CID 25010624

IUPAC(2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide
SMILESNC(=O)[C@H]1CCc2cccc(-c3c(Cl)cccc3Cl)c2O1
InChIInChI=1S/C16H13Cl2NO2/c17-11-5-2-6-12(18)14(11)10-4-1-3-9-7-8-13(16(19)20)21-15(9)10/h1-6,13H,7-8H2,(H2,19,20)/t13-/m1/s1
InChIKeyXQZMHZYZAHYOIL-CYBMUJFWSA-N
MW322.19 g/mol
LogP3.84
Rot. Bonds2

About (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide

(2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide (PubChem CID 25010624) has the molecular formula C16H13Cl2NO2 and a molecular weight of 322.19 g/mol. Its IUPAC name is (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide.

Molecular Properties

Compound Name(2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide
PubChem CID25010624
Molecular FormulaC16H13Cl2NO2
Molecular Weight322.19 g/mol
Exact Mass321.03
IUPAC Name(2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide
SMILESNC(=O)[C@H]1CCc2cccc(-c3c(Cl)cccc3Cl)c2O1
InChIInChI=1S/C16H13Cl2NO2/c17-11-5-2-6-12(18)14(11)10-4-1-3-9-7-8-13(16(19)20)21-15(9)10/h1-6,13H,7-8H2,(H2,19,20)/t13-/m1/s1
InChIKeyXQZMHZYZAHYOIL-CYBMUJFWSA-N
XLogP3.84
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.19
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2,6-Dichlorophenyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-carboxamide
CID 11953070
[(2R)-8-(2,6-dichloro-4-fluorophenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 15940470
[(2R)-8-(2,6-dichloro-3,5-difluorophenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 15940471
[(2R)-8-(2,6-dichloro-4-fluorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 15940618
{[(R)-8-(2,6-dichlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methyl}amine
CID 24878193
[(2S)-8-(2,4-dichlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 59701539
[(2R)-8-(2,4-dichlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 59701555
[(2R)-8-(2,4-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 59701559
[8-(2,6-dichlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 59701583
[(2S)-8-(2,6-dichlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]methanamine
CID 59701593
(2R)-8-(2-chloro-5-hydroxyphenyl)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxamide
CID 70301914
(2S)-7-(3-chloro-4-fluorophenyl)-N-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide
CID 163392737

Frequently Asked Questions

What is the IUPAC name of (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide?
The IUPAC name of (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide (CID 25010624) is (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide.
What is the SMILES notation for (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide?
The canonical SMILES for (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide is NC(=O)[C@H]1CCc2cccc(-c3c(Cl)cccc3Cl)c2O1.
What is the InChIKey of (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide?
The InChIKey is XQZMHZYZAHYOIL-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H13Cl2NO2/c17-11-5-2-6-12(18)14(11)10-4-1-3-9-7-8-13(16(19)20)21-15(9)10/h1-6,13H,7-8H2,(H2,19,20)/t13-/m1/s1.
What are the key properties of (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide?
(2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide has a molecular weight of 322.19 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8-(2,6-dichlorophenyl)-3,4-dihydro-2H-chromene-2-carboxamide is sourced from PubChem (CID 25010624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).