N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide

C17H17ClF2N2O2 — CID 55383304

IUPACN-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)Cc1ccc(OC(F)F)cc1
InChIInChI=1S/C17H17ClF2N2O2/c1-22(2)15-8-5-12(18)10-14(15)21-16(23)9-11-3-6-13(7-4-11)24-17(19)20/h3-8,10,17H,9H2,1-2H3,(H,21,23)
InChIKeyFHYLHWOLMHMAJC-UHFFFAOYSA-N
MW354.78 g/mol
LogP4.19
Rot. Bonds6

About N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide

N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 55383304) has the molecular formula C17H17ClF2N2O2 and a molecular weight of 354.78 g/mol. Its IUPAC name is N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID55383304
Molecular FormulaC17H17ClF2N2O2
Molecular Weight354.78 g/mol
Exact Mass354.09
IUPAC NameN-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
SMILESCN(C)c1ccc(Cl)cc1NC(=O)Cc1ccc(OC(F)F)cc1
InChIInChI=1S/C17H17ClF2N2O2/c1-22(2)15-8-5-12(18)10-14(15)21-16(23)9-11-3-6-13(7-4-11)24-17(19)20/h3-8,10,17H,9H2,1-2H3,(H,21,23)
InChIKeyFHYLHWOLMHMAJC-UHFFFAOYSA-N
XLogP4.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.78
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 55358736
2-chloro-N-[5-chloro-2-(dimethylamino)phenyl]acetamide
CID 3710309
N-[5-chloro-2-(dimethylamino)phenyl]-4-hydroxypentanamide
CID 79204123
N-[5-chloro-2-(dimethylamino)phenyl]-2-propan-2-yloxyacetamide
CID 112687413
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium
CID 9023767
N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 34136582
3-(4-chlorophenyl)-1-[[4-(difluoromethoxy)phenyl]methyl]-1-methylurea
CID 27868239
4-amino-N-[5-chloro-2-(dimethylamino)phenyl]butanamide
CID 43710281
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 2387543
N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-2-(4-ethoxyphenyl)acetamide
CID 112766844
N-[5-chloro-2-(dimethylamino)phenyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 55337257

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide (CID 55383304) is N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide is CN(C)c1ccc(Cl)cc1NC(=O)Cc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is FHYLHWOLMHMAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClF2N2O2/c1-22(2)15-8-5-12(18)10-14(15)21-16(23)9-11-3-6-13(7-4-11)24-17(19)20/h3-8,10,17H,9H2,1-2H3,(H,21,23).
What are the key properties of N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide?
N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 354.78 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 55383304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).