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Structure

3-Chloro-N-[4-chloro-2-(anilino)phenyl]propionamide

CAS
93963-27-0
Catalog Number
ACM93963270
Category
Other Products
Molecular Weight
309.190460 [g/mol]
Molecular Formula
C15H14Cl2N2O

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Specification

Synonyms
EINECS 300-769-5, CID3023087, 3-Chloro-N-(4-chloro-2-(anilino)phenyl)propionamide, 93963-27-0
IUPAC Name
N-(2-anilino-4-chlorophenyl)-3-chloropropanamide
InChI Key
FFTZQCADOSDDJO-UHFFFAOYSA-N
Boiling Point
486.4ºC at 760mmHg
Flash Point
247.9ºC
Density
1.353g/cm³
Exact Mass
308.04800
H-Bond Acceptor
2
H-Bond Donor
2
What is the molecular formula of the compound with PubChem CID 3023087?

The molecular formula is C15H14Cl2N2O.

When was the compound last modified in the PubChem database?

The compound was last modified on 2023-12-30.

What is the IUPAC name of the compound?

The IUPAC name is N-(2-anilino-4-chlorophenyl)-3-chloropropanamide.

What is the Canonical SMILES of the compound?

The Canonical SMILES is C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)NC(=O)CCCl.

What is the molecular weight of the compound?

The molecular weight is 309.2 g/mol.

How many hydrogen bond donor counts does the compound has?

The compound has 2 hydrogen bond donor counts.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.8.

What is the Topological Polar Surface Area of the compound?

The Topological Polar Surface Area is 41.1 Ų.

Does the compound have any defined atom stereocenter count?

No, the compound does not have any defined atom stereocenter count.

Is the compound canonicalized in the PubChem database?

Yes, the compound is canonicalized in the PubChem database.

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