3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide

C18H19Cl2NO3 — CID 24547698

IUPAC3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1cc(Cl)c(OC)c(Cl)c1)c1ccc(OC)cc1
InChIInChI=1S/C18H19Cl2NO3/c1-4-16(11-5-7-13(23-2)8-6-11)21-18(22)12-9-14(19)17(24-3)15(20)10-12/h5-10,16H,4H2,1-3H3,(H,21,22)
InChIKeyZSAJSSINMJTVHB-UHFFFAOYSA-N
MW368.26 g/mol
LogP4.89
Rot. Bonds6

About 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide

3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide (PubChem CID 24547698) has the molecular formula C18H19Cl2NO3 and a molecular weight of 368.26 g/mol. Its IUPAC name is 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
PubChem CID24547698
Molecular FormulaC18H19Cl2NO3
Molecular Weight368.26 g/mol
Exact Mass367.07
IUPAC Name3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1cc(Cl)c(OC)c(Cl)c1)c1ccc(OC)cc1
InChIInChI=1S/C18H19Cl2NO3/c1-4-16(11-5-7-13(23-2)8-6-11)21-18(22)12-9-14(19)17(24-3)15(20)10-12/h5-10,16H,4H2,1-3H3,(H,21,22)
InChIKeyZSAJSSINMJTVHB-UHFFFAOYSA-N
XLogP4.89
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.26
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
3-chloro-4-ethoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 133184821
2-chloro-N-[1-(4-methoxyphenyl)propyl]pyridine-4-carboxamide
CID 51258291
N-[1-(3,4-dimethoxyphenyl)propyl]-4-methoxybenzamide
CID 132651370
4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 28574896
3-(azepan-1-ylsulfonyl)-4-chloro-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide
CID 94013311
3-(azepan-1-ylsulfonyl)-4-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 94013312
3-fluoro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 51199371
3-fluoro-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 27853735
ethyl (3S)-3-[(3,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate
CID 7310426
3-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 38002730
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
The IUPAC name of 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide (CID 24547698) is 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide.
What is the SMILES notation for 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
The canonical SMILES for 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide is CCC(NC(=O)c1cc(Cl)c(OC)c(Cl)c1)c1ccc(OC)cc1.
What is the InChIKey of 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
The InChIKey is ZSAJSSINMJTVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2NO3/c1-4-16(11-5-7-13(23-2)8-6-11)21-18(22)12-9-14(19)17(24-3)15(20)10-12/h5-10,16H,4H2,1-3H3,(H,21,22).
What are the key properties of 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide has a molecular weight of 368.26 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide is sourced from PubChem (CID 24547698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).