EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID80223755

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID80223755


InChI Key	BHLUGYODRPFQRG-UHFFFAOYSA-N
Smiles	Cl.N1=C(SC=C1CC2=CC=C(OC=3C=CC=CC3)C=C2)N4CCNCC4
InChI	InChI=1/C20H21N3OS.ClH/c1-2-4-18(5-3-1)24-19-8-6-16(7-9-19)14-17-15-25-20(22-17)23-12-10-21-11-13-23;/h1-9,15,21H,10-14H2;1H

InChI Key

BHLUGYODRPFQRG-UHFFFAOYSA-N

Smiles

Cl.N1=C(SC=C1CC2=CC=C(OC=3C=CC=CC3)C=C2)N4CCNCC4

InChI

InChI=1/C20H21N3OS.ClH/c1-2-4-18(5-3-1)24-19-8-6-16(7-9-19)14-17-15-25-20(22-17)23-12-10-21-11-13-23;/h1-9,15,21H,10-14H2;1H

Property Name	Value
Molecular Formula	C20H21N3OS
Molecular Weight	387.12
AlogP	4.36
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	37.39
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C20H21N3OS

Molecular Weight

387.12

AlogP

4.36

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

37.39

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	73553-70-5
NORMAN SUSDAT
PubChem	198551

Resources

Reference

CAS NUMBER

73553-70-5

NORMAN SUSDAT

PubChem

198551

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

1-[4-[(4-PHENOXYPHENYL)METHYL]THIAZOL-2-YL]PIPERAZINE MONOHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References