4-chloro-6-phenylthieno[2,3-d]pyrimidine

C12H7ClN2S — CID 708736

IUPAC4-chloro-6-phenylthieno[2,3-d]pyrimidine
SMILESClc1ncnc2sc(-c3ccccc3)cc12
InChIInChI=1S/C12H7ClN2S/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H
InChIKeyWJFATWIQZZNARY-UHFFFAOYSA-N
MW246.72 g/mol
LogP4.01
Rot. Bonds1

About 4-chloro-6-phenylthieno[2,3-d]pyrimidine

4-chloro-6-phenylthieno[2,3-d]pyrimidine (PubChem CID 708736) has the molecular formula C12H7ClN2S and a molecular weight of 246.72 g/mol. Its IUPAC name is 4-chloro-6-phenylthieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-chloro-6-phenylthieno[2,3-d]pyrimidine
PubChem CID708736
Molecular FormulaC12H7ClN2S
Molecular Weight246.72 g/mol
Exact Mass246.00
IUPAC Name4-chloro-6-phenylthieno[2,3-d]pyrimidine
SMILESClc1ncnc2sc(-c3ccccc3)cc12
InChIInChI=1S/C12H7ClN2S/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H
InChIKeyWJFATWIQZZNARY-UHFFFAOYSA-N
XLogP4.01
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.72
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-phenylthieno[2,3-d]pyrimidine?
The IUPAC name of 4-chloro-6-phenylthieno[2,3-d]pyrimidine (CID 708736) is 4-chloro-6-phenylthieno[2,3-d]pyrimidine.
What is the SMILES notation for 4-chloro-6-phenylthieno[2,3-d]pyrimidine?
The canonical SMILES for 4-chloro-6-phenylthieno[2,3-d]pyrimidine is Clc1ncnc2sc(-c3ccccc3)cc12.
What is the InChIKey of 4-chloro-6-phenylthieno[2,3-d]pyrimidine?
The InChIKey is WJFATWIQZZNARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClN2S/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H.
What are the key properties of 4-chloro-6-phenylthieno[2,3-d]pyrimidine?
4-chloro-6-phenylthieno[2,3-d]pyrimidine has a molecular weight of 246.72 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-phenylthieno[2,3-d]pyrimidine is sourced from PubChem (CID 708736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).