4-chloro-2-methoxybenzamide

C8H8ClNO2 — CID 19741766

IUPAC4-chloro-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(N)=O
InChIInChI=1S/C8H8ClNO2/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H2,10,11)
InChIKeyOXAZYPDRGPSAEZ-UHFFFAOYSA-N
MW185.61 g/mol
LogP1.45
Rot. Bonds2

About 4-chloro-2-methoxybenzamide

4-chloro-2-methoxybenzamide (PubChem CID 19741766) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is 4-chloro-2-methoxybenzamide.

Molecular Properties

Compound Name4-chloro-2-methoxybenzamide
PubChem CID19741766
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC Name4-chloro-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(N)=O
InChIInChI=1S/C8H8ClNO2/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H2,10,11)
InChIKeyOXAZYPDRGPSAEZ-UHFFFAOYSA-N
XLogP1.45
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-2-methoxybenzamide 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

4-chloro-2-ethoxybenzamide
CID 126998915
sodium (4-chloro-2-methoxybenzoyl)azanide
CID 143390401
4-chloro-2-methoxybenzamide;(E)-2-(3-chlorophenyl)ethenesulfonic acid
CID 87831497
methyl 2-(2-carbamoyl-5-chlorophenoxy)acetate
CID 47083412
4-chloro-2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107743804
1-(4-chloro-2-methoxyphenyl)propan-1-one
CID 19901195
(4-chloro-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301430
N-(2-amino-2-oxoethyl)-4-chloro-2-methoxybenzamide
CID 63362049
1-(4-chloro-2-methoxyphenyl)-2-methylprop-2-en-1-one
CID 115780949
4-chloro-2-methoxybenzenecarboximidamide
CID 63093709
(4-chloro-2-methoxyphenyl) carbamate
CID 130017787
4,8-dimethoxynaphthalene-1,5-dicarboxamide
CID 100971321

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methoxybenzamide?
The IUPAC name of 4-chloro-2-methoxybenzamide (CID 19741766) is 4-chloro-2-methoxybenzamide.
What is the SMILES notation for 4-chloro-2-methoxybenzamide?
The canonical SMILES for 4-chloro-2-methoxybenzamide is COc1cc(Cl)ccc1C(N)=O.
What is the InChIKey of 4-chloro-2-methoxybenzamide?
The InChIKey is OXAZYPDRGPSAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H2,10,11).
What are the key properties of 4-chloro-2-methoxybenzamide?
4-chloro-2-methoxybenzamide has a molecular weight of 185.61 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methoxybenzamide is sourced from PubChem (CID 19741766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).