[2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate

C26H21FN2O6 — CID 19123036

IUPAC[2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate
SMILESCOc1ccc(OC)c(C2C(C#N)=C(N)Oc3cc(OC(=O)COc4ccc(F)cc4)ccc32)c1
InChIInChI=1S/C26H21FN2O6/c1-31-17-8-10-22(32-2)20(11-17)25-19-9-7-18(12-23(19)35-26(29)21(25)13-28)34-24(30)14-33-16-5-3-15(27)4-6-16/h3-12,25H,14,29H2,1-2H3
InChIKeyXZKFGLVRHCZSRI-UHFFFAOYSA-N
MW476.46 g/mol
LogP4.05
Rot. Bonds7

About [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate

[2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate (PubChem CID 19123036) has the molecular formula C26H21FN2O6 and a molecular weight of 476.46 g/mol. Its IUPAC name is [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate.

Molecular Properties

Compound Name[2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate
PubChem CID19123036
Molecular FormulaC26H21FN2O6
Molecular Weight476.46 g/mol
Exact Mass476.14
IUPAC Name[2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate
SMILESCOc1ccc(OC)c(C2C(C#N)=C(N)Oc3cc(OC(=O)COc4ccc(F)cc4)ccc32)c1
InChIInChI=1S/C26H21FN2O6/c1-31-17-8-10-22(32-2)20(11-17)25-19-9-7-18(12-23(19)35-26(29)21(25)13-28)34-24(30)14-33-16-5-3-15(27)4-6-16/h3-12,25H,14,29H2,1-2H3
InChIKeyXZKFGLVRHCZSRI-UHFFFAOYSA-N
XLogP4.05
TPSA113.03 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.46
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate?
The IUPAC name of [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate (CID 19123036) is [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate.
What is the SMILES notation for [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate?
The canonical SMILES for [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate is COc1ccc(OC)c(C2C(C#N)=C(N)Oc3cc(OC(=O)COc4ccc(F)cc4)ccc32)c1.
What is the InChIKey of [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate?
The InChIKey is XZKFGLVRHCZSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21FN2O6/c1-31-17-8-10-22(32-2)20(11-17)25-19-9-7-18(12-23(19)35-26(29)21(25)13-28)34-24(30)14-33-16-5-3-15(27)4-6-16/h3-12,25H,14,29H2,1-2H3.
What are the key properties of [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate?
[2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate has a molecular weight of 476.46 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-3-cyano-4-(2,5-dimethoxyphenyl)-4H-chromen-7-yl] 2-(4-fluorophenoxy)acetate is sourced from PubChem (CID 19123036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).