Catalog No.:AA01E79L

1103337-57-0 | 3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid

Name: Name:3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid
Brand: AABLOCKS
SKU: AA01E79L
Rating: 90 (10 reviews)

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Technical Information

Catalog Number:

AA01E79L

Chemical Name:

3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid

CAS Number:

1103337-57-0

Molecular Formula:

C11H11FN2O4

Molecular Weight:

254.2144

MDL Number:

MFCD09048817

SMILES:

C1=CC=C(C(=C1)C(=O)NC(CC(=O)N)C(=O)O)F

Properties

Computed Properties

Complexity:

348

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:

-0.2

Literature

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Tags:1103337-57-0 Molecular Formula|1103337-57-0 MDL|1103337-57-0 SMILES|1103337-57-0 3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid

Catalog No.: AA01E79L

1103337-57-0 | 3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid

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: AA01E79L

Chemical Name: 3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid

CAS Number: 1103337-57-0

Molecular Formula: C11H11FN2O4

Molecular Weight: 254.2144

MDL Number: MFCD09048817

SMILES: C1=CC=C(C(=C1)C(=O)NC(CC(=O)N)C(=O)O)F

Properties

Complexity: 348

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: -0.2

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