(E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide

C25H31ClN2O6 — CID 6155213

IUPAC(E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide
SMILESCCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)/C=C/c1cc(Cl)c(OC)c(OC)c1
InChIInChI=1S/C25H31ClN2O6/c1-5-33-21-16-20(28-9-11-32-12-10-28)22(34-6-2)15-19(21)27-24(29)8-7-17-13-18(26)25(31-4)23(14-17)30-3/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,27,29)/b8-7+
InChIKeyPNRSHABIZTUKLR-BQYQJAHWSA-N
MW490.98 g/mol
LogP4.64
Rot. Bonds10

About (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide

(E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide (PubChem CID 6155213) has the molecular formula C25H31ClN2O6 and a molecular weight of 490.98 g/mol. Its IUPAC name is (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide
PubChem CID6155213
Molecular FormulaC25H31ClN2O6
Molecular Weight490.98 g/mol
Exact Mass490.19
IUPAC Name(E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide
SMILESCCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)/C=C/c1cc(Cl)c(OC)c(OC)c1
InChIInChI=1S/C25H31ClN2O6/c1-5-33-21-16-20(28-9-11-32-12-10-28)22(34-6-2)15-19(21)27-24(29)8-7-17-13-18(26)25(31-4)23(14-17)30-3/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,27,29)/b8-7+
InChIKeyPNRSHABIZTUKLR-BQYQJAHWSA-N
XLogP4.64
TPSA78.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.98
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide?
The IUPAC name of (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide (CID 6155213) is (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide.
What is the SMILES notation for (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide?
The canonical SMILES for (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide is CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)/C=C/c1cc(Cl)c(OC)c(OC)c1.
What is the InChIKey of (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide?
The InChIKey is PNRSHABIZTUKLR-BQYQJAHWSA-N. The full InChI is InChI=1S/C25H31ClN2O6/c1-5-33-21-16-20(28-9-11-32-12-10-28)22(34-6-2)15-19(21)27-24(29)8-7-17-13-18(26)25(31-4)23(14-17)30-3/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,27,29)/b8-7+.
What are the key properties of (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide?
(E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide has a molecular weight of 490.98 g/mol, XLogP of 4.64, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide is sourced from PubChem (CID 6155213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).