N-(5-chloro-2,4-dimethoxyphenyl)benzamide

C15H14ClNO3 — CID 835257

IUPACN-(5-chloro-2,4-dimethoxyphenyl)benzamide
SMILESCOc1cc(OC)c(NC(=O)c2ccccc2)cc1Cl
InChIInChI=1S/C15H14ClNO3/c1-19-13-9-14(20-2)12(8-11(13)16)17-15(18)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,18)
InChIKeySAJKJVHSYRFBGH-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.61
Rot. Bonds4

About N-(5-chloro-2,4-dimethoxyphenyl)benzamide

N-(5-chloro-2,4-dimethoxyphenyl)benzamide (PubChem CID 835257) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(5-chloro-2,4-dimethoxyphenyl)benzamide
PubChem CID835257
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(5-chloro-2,4-dimethoxyphenyl)benzamide
SMILESCOc1cc(OC)c(NC(=O)c2ccccc2)cc1Cl
InChIInChI=1S/C15H14ClNO3/c1-19-13-9-14(20-2)12(8-11(13)16)17-15(18)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,18)
InChIKeySAJKJVHSYRFBGH-UHFFFAOYSA-N
XLogP3.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
N-(5-chloro-2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 836286
N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-3-phenylpropanamide
CID 2220274
N-(5-chloro-2,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 772092
3-(benzenesulfonylmethyl)-N-(5-chloro-2,4-dimethoxyphenyl)benzamide
CID 55770768
N-(5-chloro-2,4-dimethoxyphenyl)-2-fluorobenzamide
CID 836294
methyl 3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 46485057
N-[4-(fluoroamino)-2,5-dimethoxyphenyl]benzamide
CID 142075014
N-(5-chloro-2,4-dimethoxyphenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 36542869
N-(4-chloro-2,5-dimethoxyphenyl)-3-fluorobenzamide
CID 4060765
N-(4-chloro-2,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide
CID 26620629
4-benzamido-5-chloro-2-methoxybenzoic acid
CID 43405427

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)benzamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)benzamide (CID 835257) is N-(5-chloro-2,4-dimethoxyphenyl)benzamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)benzamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)benzamide is COc1cc(OC)c(NC(=O)c2ccccc2)cc1Cl.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)benzamide?
The InChIKey is SAJKJVHSYRFBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-19-13-9-14(20-2)12(8-11(13)16)17-15(18)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)benzamide?
N-(5-chloro-2,4-dimethoxyphenyl)benzamide has a molecular weight of 291.73 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)benzamide is sourced from PubChem (CID 835257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).