[2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate

C26H19Cl2FN2O4 — CID 19128855

IUPAC[2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate
SMILESCCCOc1c(Cl)cc(C(=O)Oc2ccc3c(c2)OC(N)=C(C#N)C3c2cccc(F)c2)cc1Cl
InChIInChI=1S/C26H19Cl2FN2O4/c1-2-8-33-24-20(27)10-15(11-21(24)28)26(32)34-17-6-7-18-22(12-17)35-25(31)19(13-30)23(18)14-4-3-5-16(29)9-14/h3-7,9-12,23H,2,8,31H2,1H3
InChIKeyAOUAFBZNRXLDRE-UHFFFAOYSA-N
MW513.35 g/mol
LogP6.36
Rot. Bonds6

About [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate

[2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate (PubChem CID 19128855) has the molecular formula C26H19Cl2FN2O4 and a molecular weight of 513.35 g/mol. Its IUPAC name is [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate.

Molecular Properties

Compound Name[2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate
PubChem CID19128855
Molecular FormulaC26H19Cl2FN2O4
Molecular Weight513.35 g/mol
Exact Mass512.07
IUPAC Name[2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate
SMILESCCCOc1c(Cl)cc(C(=O)Oc2ccc3c(c2)OC(N)=C(C#N)C3c2cccc(F)c2)cc1Cl
InChIInChI=1S/C26H19Cl2FN2O4/c1-2-8-33-24-20(27)10-15(11-21(24)28)26(32)34-17-6-7-18-22(12-17)35-25(31)19(13-30)23(18)14-4-3-5-16(29)9-14/h3-7,9-12,23H,2,8,31H2,1H3
InChIKeyAOUAFBZNRXLDRE-UHFFFAOYSA-N
XLogP6.36
TPSA94.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.35
LogP ≤ 56.36
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-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate?
The IUPAC name of [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate (CID 19128855) is [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate.
What is the SMILES notation for [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate?
The canonical SMILES for [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate is CCCOc1c(Cl)cc(C(=O)Oc2ccc3c(c2)OC(N)=C(C#N)C3c2cccc(F)c2)cc1Cl.
What is the InChIKey of [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate?
The InChIKey is AOUAFBZNRXLDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19Cl2FN2O4/c1-2-8-33-24-20(27)10-15(11-21(24)28)26(32)34-17-6-7-18-22(12-17)35-25(31)19(13-30)23(18)14-4-3-5-16(29)9-14/h3-7,9-12,23H,2,8,31H2,1H3.
What are the key properties of [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate?
[2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate has a molecular weight of 513.35 g/mol, XLogP of 6.36, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-3-cyano-4-(3-fluorophenyl)-4H-chromen-7-yl] 3,5-dichloro-4-propoxybenzoate is sourced from PubChem (CID 19128855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).