[2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate

C25H14ClFN2O3S — CID 19128268

IUPAC[2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate
SMILESN#CC1=C(N)Oc2cc(OC(=O)c3sc4ccccc4c3Cl)ccc2C1c1ccccc1F
InChIInChI=1S/C25H14ClFN2O3S/c26-22-16-6-2-4-8-20(16)33-23(22)25(30)31-13-9-10-15-19(11-13)32-24(29)17(12-28)21(15)14-5-1-3-7-18(14)27/h1-11,21H,29H2
InChIKeyOWNBRHKXAGSDRR-UHFFFAOYSA-N
MW476.92 g/mol
LogP6.13
Rot. Bonds3

About [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate

[2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate (PubChem CID 19128268) has the molecular formula C25H14ClFN2O3S and a molecular weight of 476.92 g/mol. Its IUPAC name is [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate.

Molecular Properties

Compound Name[2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate
PubChem CID19128268
Molecular FormulaC25H14ClFN2O3S
Molecular Weight476.92 g/mol
Exact Mass476.04
IUPAC Name[2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate
SMILESN#CC1=C(N)Oc2cc(OC(=O)c3sc4ccccc4c3Cl)ccc2C1c1ccccc1F
InChIInChI=1S/C25H14ClFN2O3S/c26-22-16-6-2-4-8-20(16)33-23(22)25(30)31-13-9-10-15-19(11-13)32-24(29)17(12-28)21(15)14-5-1-3-7-18(14)27/h1-11,21H,29H2
InChIKeyOWNBRHKXAGSDRR-UHFFFAOYSA-N
XLogP6.13
TPSA85.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.92
LogP ≤ 56.13
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-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate?
The IUPAC name of [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate (CID 19128268) is [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate.
What is the SMILES notation for [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate?
The canonical SMILES for [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate is N#CC1=C(N)Oc2cc(OC(=O)c3sc4ccccc4c3Cl)ccc2C1c1ccccc1F.
What is the InChIKey of [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate?
The InChIKey is OWNBRHKXAGSDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14ClFN2O3S/c26-22-16-6-2-4-8-20(16)33-23(22)25(30)31-13-9-10-15-19(11-13)32-24(29)17(12-28)21(15)14-5-1-3-7-18(14)27/h1-11,21H,29H2.
What are the key properties of [2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate?
[2-amino-3-cyano-4-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate has a molecular weight of 476.92 g/mol, XLogP of 6.13, 3 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-(2-fluorophenyl)-4H-chromen-7-yl] 3-chloro-1-benzothiophene-2-carboxylate is sourced from PubChem (CID 19128268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).