Catalog No.:AA00H1RK

885460-48-0 | Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate

Name: Name:Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate
Brand: AABLOCKS
SKU: AA00H1RK
Rating: 90 (10 reviews)

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Technical Information

Catalog Number:

AA00H1RK

Chemical Name:

Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate

CAS Number:

885460-48-0

Molecular Formula:

C17H15ClN2O2S

Molecular Weight:

346.8312

MDL Number:

MFCD06660714

SMILES:

CC(OC(=O)Cc1nc(Cl)c2c(n1)sc(c2)c1ccccc1)C

Properties

Computed Properties

Complexity:

417

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.8

Literature

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Tags:885460-48-0 Molecular Formula|885460-48-0 MDL|885460-48-0 SMILES|885460-48-0 Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate

Catalog No.: AA00H1RK

885460-48-0 | Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00H1RK

Chemical Name: Isopropyl 2-(4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl)acetate

CAS Number: 885460-48-0

Molecular Formula: C17H15ClN2O2S

Molecular Weight: 346.8312

MDL Number: MFCD06660714

SMILES: CC(OC(=O)Cc1nc(Cl)c2c(n1)sc(c2)c1ccccc1)C

Properties

Complexity: 417

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.8

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