2-Propenoic acid, 2-(((4-methoxyphenyl)amino)carbonyl)-3-(2-pyridinylamino)-, ethyl ester, (E)-

Base Information

• Chemical Name: 2-Propenoic acid, 2-(((4-methoxyphenyl)amino)carbonyl)-3-(2-pyridinylamino)-, ethyl ester, (E)-
• CAS No.: 172753-07-0
• Molecular Formula: C18H19 N3 O4
• Molecular Weight: 341.3612
• Wikidata: Q76279077
• Mol file: 172753-07-0.mol

Synonyms:172753-07-0;2-Propenoic acid, 2-(((4-methoxyphenyl)amino)carbonyl)-3-(2-pyridinylamino)-, ethyl ester, (E)-;ethyl (E)-2-[(4-methoxyphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate;2-PROPENOIC ACID, 2-(((4-METHOXYPHENYL)AMINO)CARBONYL)-3-(2-PYRIDINYLA MINO)-, ETHYL ESTER, (E)-;KNCQPEPGDQNKLM-NTCAYCPXSA-N;LS-123674

Chemical Property of 2-Propenoic acid, 2-(((4-methoxyphenyl)amino)carbonyl)-3-(2-pyridinylamino)-, ethyl ester, (E)-

Chemical Property:

• Vapor Pressure: 1.21E-12mmHg at 25°C
• Boiling Point: 561.7°Cat760mmHg
• Flash Point: 293.5°C
• PSA: 89.55000
• Density: 1.28g/cm³
• LogP: 2.73380
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 341.13755610
• Heavy Atom Count: 25
• Complexity: 473

Purity/Quality:

2-PROPENOIC ACID, 2-(((4-METHOXYPHENYL)AMINO)CARBONYL)-3-(2-PYRIDINYLA MINO)-, ETHYL ESTER, (E)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=CNC1=CC=CC=N1)C(=O)NC2=CC=C(C=C2)OC
• Isomeric SMILES: CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=C(C=C2)OC