6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline

C29H23ClN4O2S — CID 98257508

IUPAC6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
SMILESCOc1ccc([C@H]2CC(c3cccs3)=NN2c2nc(-c3ccccc3)c3cc(Cl)ccc3n2)c(OC)c1
InChIInChI=1S/C29H23ClN4O2S/c1-35-20-11-12-21(26(16-20)36-2)25-17-24(27-9-6-14-37-27)33-34(25)29-31-23-13-10-19(30)15-22(23)28(32-29)18-7-4-3-5-8-18/h3-16,25H,17H2,1-2H3/t25-/m1/s1
InChIKeyHKSWGTNEZWLDMQ-RUZDIDTESA-N
MW527.05 g/mol
LogP7.38
Rot. Bonds6

About 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline

6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline (PubChem CID 98257508) has the molecular formula C29H23ClN4O2S and a molecular weight of 527.05 g/mol. Its IUPAC name is 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline.

Molecular Properties

Compound Name6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
PubChem CID98257508
Molecular FormulaC29H23ClN4O2S
Molecular Weight527.05 g/mol
Exact Mass526.12
IUPAC Name6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
SMILESCOc1ccc([C@H]2CC(c3cccs3)=NN2c2nc(-c3ccccc3)c3cc(Cl)ccc3n2)c(OC)c1
InChIInChI=1S/C29H23ClN4O2S/c1-35-20-11-12-21(26(16-20)36-2)25-17-24(27-9-6-14-37-27)33-34(25)29-31-23-13-10-19(30)15-22(23)28(32-29)18-7-4-3-5-8-18/h3-16,25H,17H2,1-2H3/t25-/m1/s1
InChIKeyHKSWGTNEZWLDMQ-RUZDIDTESA-N
XLogP7.38
TPSA59.84 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.05
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
The IUPAC name of 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline (CID 98257508) is 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline.
What is the SMILES notation for 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
The canonical SMILES for 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline is COc1ccc([C@H]2CC(c3cccs3)=NN2c2nc(-c3ccccc3)c3cc(Cl)ccc3n2)c(OC)c1.
What is the InChIKey of 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
The InChIKey is HKSWGTNEZWLDMQ-RUZDIDTESA-N. The full InChI is InChI=1S/C29H23ClN4O2S/c1-35-20-11-12-21(26(16-20)36-2)25-17-24(27-9-6-14-37-27)33-34(25)29-31-23-13-10-19(30)15-22(23)28(32-29)18-7-4-3-5-8-18/h3-16,25H,17H2,1-2H3/t25-/m1/s1.
What are the key properties of 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline has a molecular weight of 527.05 g/mol, XLogP of 7.38, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[(3R)-3-(2,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline is sourced from PubChem (CID 98257508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).