[2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate

C26H21ClN2O4 — CID 19121483

IUPAC[2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate
SMILESCCCOc1cccc(C(=O)Oc2ccc3c(c2)OC(N)=C(C#N)C3c2ccccc2Cl)c1
InChIInChI=1S/C26H21ClN2O4/c1-2-12-31-17-7-5-6-16(13-17)26(30)32-18-10-11-20-23(14-18)33-25(29)21(15-28)24(20)19-8-3-4-9-22(19)27/h3-11,13-14,24H,2,12,29H2,1H3
InChIKeyQLLYDRUBAGGSLD-UHFFFAOYSA-N
MW460.92 g/mol
LogP5.57
Rot. Bonds6

About [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate

[2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate (PubChem CID 19121483) has the molecular formula C26H21ClN2O4 and a molecular weight of 460.92 g/mol. Its IUPAC name is [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate.

Molecular Properties

Compound Name[2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate
PubChem CID19121483
Molecular FormulaC26H21ClN2O4
Molecular Weight460.92 g/mol
Exact Mass460.12
IUPAC Name[2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate
SMILESCCCOc1cccc(C(=O)Oc2ccc3c(c2)OC(N)=C(C#N)C3c2ccccc2Cl)c1
InChIInChI=1S/C26H21ClN2O4/c1-2-12-31-17-7-5-6-16(13-17)26(30)32-18-10-11-20-23(14-18)33-25(29)21(15-28)24(20)19-8-3-4-9-22(19)27/h3-11,13-14,24H,2,12,29H2,1H3
InChIKeyQLLYDRUBAGGSLD-UHFFFAOYSA-N
XLogP5.57
TPSA94.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.92
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate?
The IUPAC name of [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate (CID 19121483) is [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate.
What is the SMILES notation for [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate?
The canonical SMILES for [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate is CCCOc1cccc(C(=O)Oc2ccc3c(c2)OC(N)=C(C#N)C3c2ccccc2Cl)c1.
What is the InChIKey of [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate?
The InChIKey is QLLYDRUBAGGSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21ClN2O4/c1-2-12-31-17-7-5-6-16(13-17)26(30)32-18-10-11-20-23(14-18)33-25(29)21(15-28)24(20)19-8-3-4-9-22(19)27/h3-11,13-14,24H,2,12,29H2,1H3.
What are the key properties of [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate?
[2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate has a molecular weight of 460.92 g/mol, XLogP of 5.57, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-(2-chlorophenyl)-3-cyano-4H-chromen-7-yl] 3-propoxybenzoate is sourced from PubChem (CID 19121483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).