N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide

C22H24Cl3NO4 — CID 100686861

IUPACN-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide
SMILESCOC[C@@H](C)Oc1ccc(NC(=O)C2(c3ccc(Cl)cc3Cl)CCOCC2)cc1Cl
InChIInChI=1S/C22H24Cl3NO4/c1-14(13-28-2)30-20-6-4-16(12-19(20)25)26-21(27)22(7-9-29-10-8-22)17-5-3-15(23)11-18(17)24/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,26,27)/t14-/m1/s1
InChIKeyCLCPZRWGPTXZPE-CQSZACIVSA-N
MW472.80 g/mol
LogP5.75
Rot. Bonds7

About N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide

N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide (PubChem CID 100686861) has the molecular formula C22H24Cl3NO4 and a molecular weight of 472.80 g/mol. Its IUPAC name is N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide
PubChem CID100686861
Molecular FormulaC22H24Cl3NO4
Molecular Weight472.80 g/mol
Exact Mass471.08
IUPAC NameN-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide
SMILESCOC[C@@H](C)Oc1ccc(NC(=O)C2(c3ccc(Cl)cc3Cl)CCOCC2)cc1Cl
InChIInChI=1S/C22H24Cl3NO4/c1-14(13-28-2)30-20-6-4-16(12-19(20)25)26-21(27)22(7-9-29-10-8-22)17-5-3-15(23)11-18(17)24/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,26,27)/t14-/m1/s1
InChIKeyCLCPZRWGPTXZPE-CQSZACIVSA-N
XLogP5.75
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.80
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide?
The IUPAC name of N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide (CID 100686861) is N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide.
What is the SMILES notation for N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide?
The canonical SMILES for N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide is COC[C@@H](C)Oc1ccc(NC(=O)C2(c3ccc(Cl)cc3Cl)CCOCC2)cc1Cl.
What is the InChIKey of N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide?
The InChIKey is CLCPZRWGPTXZPE-CQSZACIVSA-N. The full InChI is InChI=1S/C22H24Cl3NO4/c1-14(13-28-2)30-20-6-4-16(12-19(20)25)26-21(27)22(7-9-29-10-8-22)17-5-3-15(23)11-18(17)24/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,26,27)/t14-/m1/s1.
What are the key properties of N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide?
N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide has a molecular weight of 472.80 g/mol, XLogP of 5.75, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[(2R)-1-methoxypropan-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)oxane-4-carboxamide is sourced from PubChem (CID 100686861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).