EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID60990094

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID60990094


InChI Key	UMGPKQJLGUSAQX-UHFFFAOYSA-N
Smiles	Cl.N#CC(C=1C=CC=CC1)C2=CC=C(N)C=C2
InChI	InChI=1/C14H12N2.ClH/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12;/h1-9,14H,16H2;1H

InChI Key

UMGPKQJLGUSAQX-UHFFFAOYSA-N

Smiles

Cl.N#CC(C=1C=CC=CC1)C2=CC=C(N)C=C2

InChI

InChI=1/C14H12N2.ClH/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12;/h1-9,14H,16H2;1H

Property Name	Value
Molecular Formula	C14H12N2
Molecular Weight	244.08
AlogP	3.35
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	49.81
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H12N2

Molecular Weight

244.08

AlogP

3.35

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

49.81

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	69833-17-6
NORMAN SUSDAT
PubChem	116771

Resources

Reference

CAS NUMBER

69833-17-6

NORMAN SUSDAT

PubChem

116771

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-(P-AMINOPHENYL)-2-PHENYLACETONITRILE MONOHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References