2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate

C25H21Cl2N3O4S — CID 44639223

IUPAC2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SMILESCc1c(C(=O)OCCc2ccccc2)sc2ncn(C(C)C(=O)Nc3cc(Cl)ccc3Cl)c(=O)c12
InChIInChI=1S/C25H21Cl2N3O4S/c1-14-20-23(35-21(14)25(33)34-11-10-16-6-4-3-5-7-16)28-13-30(24(20)32)15(2)22(31)29-19-12-17(26)8-9-18(19)27/h3-9,12-13,15H,10-11H2,1-2H3,(H,29,31)
InChIKeyZFIVAIYYANOVNH-UHFFFAOYSA-N
MW530.43 g/mol
LogP5.67
Rot. Bonds7

About 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate

2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate (PubChem CID 44639223) has the molecular formula C25H21Cl2N3O4S and a molecular weight of 530.43 g/mol. Its IUPAC name is 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Name2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
PubChem CID44639223
Molecular FormulaC25H21Cl2N3O4S
Molecular Weight530.43 g/mol
Exact Mass529.06
IUPAC Name2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SMILESCc1c(C(=O)OCCc2ccccc2)sc2ncn(C(C)C(=O)Nc3cc(Cl)ccc3Cl)c(=O)c12
InChIInChI=1S/C25H21Cl2N3O4S/c1-14-20-23(35-21(14)25(33)34-11-10-16-6-4-3-5-7-16)28-13-30(24(20)32)15(2)22(31)29-19-12-17(26)8-9-18(19)27/h3-9,12-13,15H,10-11H2,1-2H3,(H,29,31)
InChIKeyZFIVAIYYANOVNH-UHFFFAOYSA-N
XLogP5.67
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.43
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate?
The IUPAC name of 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate (CID 44639223) is 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate.
What is the SMILES notation for 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate?
The canonical SMILES for 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate is Cc1c(C(=O)OCCc2ccccc2)sc2ncn(C(C)C(=O)Nc3cc(Cl)ccc3Cl)c(=O)c12.
What is the InChIKey of 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate?
The InChIKey is ZFIVAIYYANOVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21Cl2N3O4S/c1-14-20-23(35-21(14)25(33)34-11-10-16-6-4-3-5-7-16)28-13-30(24(20)32)15(2)22(31)29-19-12-17(26)8-9-18(19)27/h3-9,12-13,15H,10-11H2,1-2H3,(H,29,31).
What are the key properties of 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate?
2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate has a molecular weight of 530.43 g/mol, XLogP of 5.67, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethyl 3-[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 44639223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).