4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole

C23H17FN2O2 — CID 163359936

IUPAC4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole
SMILESCOc1ccc(-c2n[nH]c3c2C(c2ccc(F)cc2)Oc2ccccc2-3)cc1
InChIInChI=1S/C23H17FN2O2/c1-27-17-12-8-14(9-13-17)21-20-22(26-25-21)18-4-2-3-5-19(18)28-23(20)15-6-10-16(24)11-7-15/h2-13,23H,1H3,(H,25,26)
InChIKeyNFGKCRQHPHXDRI-UHFFFAOYSA-N
MW372.40 g/mol
LogP5.37
Rot. Bonds3

About 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole

4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole (PubChem CID 163359936) has the molecular formula C23H17FN2O2 and a molecular weight of 372.40 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole.

Molecular Properties

Compound Name4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole
PubChem CID163359936
Molecular FormulaC23H17FN2O2
Molecular Weight372.40 g/mol
Exact Mass372.13
IUPAC Name4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole
SMILESCOc1ccc(-c2n[nH]c3c2C(c2ccc(F)cc2)Oc2ccccc2-3)cc1
InChIInChI=1S/C23H17FN2O2/c1-27-17-12-8-14(9-13-17)21-20-22(26-25-21)18-4-2-3-5-19(18)28-23(20)15-6-10-16(24)11-7-15/h2-13,23H,1H3,(H,25,26)
InChIKeyNFGKCRQHPHXDRI-UHFFFAOYSA-N
XLogP5.37
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.40
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-bis(4-methoxyphenyl)-1H-pyrazole
CID 658538
3,5-bis(4-propan-2-yloxyphenyl)-1H-indazole
CID 134179643
2,4-Dihydrochromeno[4,3-c]pyrazole
CID 3785748
1-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-phenylmethoxypiperidine
CID 16191990
17-(4-Methoxyphenyl)-15-phenyl-11-oxa-13,14-diazatetracyclo[8.7.0.03,8.012,16]heptadeca-1(10),2,8,12,15-pentaen-2-amine
CID 134147264
17-(4-Fluorophenyl)-15-phenyl-11-oxa-13,14-diazatetracyclo[8.7.0.03,8.012,16]heptadeca-1(10),2,8,12,15-pentaen-2-amine
CID 134148653
5-(oxan-4-yl)-3-(4-phenoxyphenyl)-1H-pyrazole
CID 23656797
(1)Benzopyrano(4,3-c)pyrazole, 2,4-dihydro-3-phenyl-
CID 1236282
3-(2-methoxyphenyl)-5-(2-phenylphenyl)-1H-pyrazole
CID 46888112
3-(4-fluorophenyl)-7-methoxy-4,5-dihydro-1H-benzo[g]indazole
CID 71472821
5-(benzyloxy)-2-[4-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenol
CID 135651368
5-(4-fluorophenyl)-3-(4-methoxyphenyl)-1H-pyrazole
CID 24828141

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole?
The IUPAC name of 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole (CID 163359936) is 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole.
What is the SMILES notation for 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole?
The canonical SMILES for 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole is COc1ccc(-c2n[nH]c3c2C(c2ccc(F)cc2)Oc2ccccc2-3)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole?
The InChIKey is NFGKCRQHPHXDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN2O2/c1-27-17-12-8-14(9-13-17)21-20-22(26-25-21)18-4-2-3-5-19(18)28-23(20)15-6-10-16(24)11-7-15/h2-13,23H,1H3,(H,25,26).
What are the key properties of 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole?
4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole has a molecular weight of 372.40 g/mol, XLogP of 5.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-1,4-dihydrochromeno[3,4-d]pyrazole is sourced from PubChem (CID 163359936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).