3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide

C19H21Cl2NO2 — CID 133220730

IUPAC3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide
SMILESCc1ccc(OCC(C)NC(=O)CCc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C19H21Cl2NO2/c1-13-3-7-16(8-4-13)24-12-14(2)22-19(23)10-6-15-5-9-17(20)18(21)11-15/h3-5,7-9,11,14H,6,10,12H2,1-2H3,(H,22,23)
InChIKeyYHNXJHHKGMFDRL-UHFFFAOYSA-N
MW366.29 g/mol
LogP4.82
Rot. Bonds7

About 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide

3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide (PubChem CID 133220730) has the molecular formula C19H21Cl2NO2 and a molecular weight of 366.29 g/mol. Its IUPAC name is 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide.

Molecular Properties

Compound Name3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide
PubChem CID133220730
Molecular FormulaC19H21Cl2NO2
Molecular Weight366.29 g/mol
Exact Mass365.09
IUPAC Name3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide
SMILESCc1ccc(OCC(C)NC(=O)CCc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C19H21Cl2NO2/c1-13-3-7-16(8-4-13)24-12-14(2)22-19(23)10-6-15-5-9-17(20)18(21)11-15/h3-5,7-9,11,14H,6,10,12H2,1-2H3,(H,22,23)
InChIKeyYHNXJHHKGMFDRL-UHFFFAOYSA-N
XLogP4.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.29
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3,4-dichlorophenyl)-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 100597850
3-(3,4-dichlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]propanamide
CID 110306883
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
4-hydroxy-N-[1-(4-methylphenoxy)propan-2-yl]butanamide
CID 79192194
3-(3,4-dichlorophenyl)-N-[(2R)-3-methylbutan-2-yl]propanamide
CID 100573076
2-(2-chlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 133166961
2-[3-(3,4-dichlorophenyl)propanoylamino]propanoic acid
CID 119225556
3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
CID 94625030
N-[1-(3,4-dimethylphenoxy)propan-2-yl]-3-(4-fluorophenyl)propanamide
CID 133210666
N-[(2R)-1-(3,4-dimethylphenoxy)propan-2-yl]-3-(4-fluorophenyl)propanamide
CID 100692631
3-(2,4-dichlorophenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]propanamide
CID 100605076
3-(3-chloro-4-methylphenyl)-N-(1-hydroxypropan-2-yl)propanamide
CID 43418633

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide?
The IUPAC name of 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide (CID 133220730) is 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide.
What is the SMILES notation for 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide?
The canonical SMILES for 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide is Cc1ccc(OCC(C)NC(=O)CCc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide?
The InChIKey is YHNXJHHKGMFDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21Cl2NO2/c1-13-3-7-16(8-4-13)24-12-14(2)22-19(23)10-6-15-5-9-17(20)18(21)11-15/h3-5,7-9,11,14H,6,10,12H2,1-2H3,(H,22,23).
What are the key properties of 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide?
3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide has a molecular weight of 366.29 g/mol, XLogP of 4.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dichlorophenyl)-N-[1-(4-methylphenoxy)propan-2-yl]propanamide is sourced from PubChem (CID 133220730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).