2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide

C19H19ClN2O4 — CID 55805524

IUPAC2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CC3)c(Cl)c2)cc1
InChIInChI=1S/C19H19ClN2O4/c1-25-14-5-7-15(8-6-14)26-11-18(23)21-13-4-9-16(17(20)10-13)19(24)22-12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyRGDNESSSLKAZGZ-UHFFFAOYSA-N
MW374.82 g/mol
LogP3.26
Rot. Bonds7

About 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide

2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide (PubChem CID 55805524) has the molecular formula C19H19ClN2O4 and a molecular weight of 374.82 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
PubChem CID55805524
Molecular FormulaC19H19ClN2O4
Molecular Weight374.82 g/mol
Exact Mass374.10
IUPAC Name2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CC3)c(Cl)c2)cc1
InChIInChI=1S/C19H19ClN2O4/c1-25-14-5-7-15(8-6-14)26-11-18(23)21-13-4-9-16(17(20)10-13)19(24)22-12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyRGDNESSSLKAZGZ-UHFFFAOYSA-N
XLogP3.26
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.82
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-cyclopropyl-4-[[2-(4-iodophenoxy)acetyl]amino]benzamide
CID 55804856
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702
2-chloro-N-cyclohexyl-5-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 17188486
N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)acetamide
CID 121260490
2-chloro-N-cyclohexyl-5-[[2-(4-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 54833298
2-chloro-5-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-cyclohexylbenzamide
CID 17188384
5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-(4-methylpiperidin-1-yl)benzamide
CID 1066572
2-chloro-4-[3-(3-chlorophenoxy)propanoylamino]-N-cyclopropylbenzamide
CID 55805438
2-chloro-N-cyclohexyl-5-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide
CID 17188698
2-chloro-N-cyclopropyl-5-[2-[(4-methoxybenzoyl)amino]ethylcarbamoylamino]benzamide
CID 55836968
2-chloro-4-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoic acid
CID 28677426
N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 2995282

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The IUPAC name of 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide (CID 55805524) is 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The canonical SMILES for 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide is COc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CC3)c(Cl)c2)cc1.
What is the InChIKey of 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The InChIKey is RGDNESSSLKAZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O4/c1-25-14-5-7-15(8-6-14)26-11-18(23)21-13-4-9-16(17(20)10-13)19(24)22-12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide has a molecular weight of 374.82 g/mol, XLogP of 3.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 55805524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).