DAPACONAZOLE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H15Cl2F3N2O
Molecular Weight	415.236
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DAPACONAZOLE

Structure Search

SMILES

FC(F)(F)C1=CC=C(COC(CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1

InChI

InChIKey=FUAHXHWSMYFWGE-UHFFFAOYSA-N

InChI=1S/C19H15Cl2F3N2O/c20-15-5-6-16(17(21)9-15)18(10-26-8-7-25-12-26)27-11-13-1-3-14(4-2-13)19(22,23)24/h1-9,12,18H,10-11H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DAPACONAZOLE

Official Name

English

1-(RAC-2-(2,4-DICHLOROPHENYL)-2-((4-(TRIFLUOROMETHYL)PHENYL)METHOXY)ETHYL)-1H-IMIDAZOLE

Systematic Name

English

Dapaconazole [WHO-DD]

Common Name

English

dapaconazole [INN]

Common Name

English

1H-IMIDAZOLE, 1-(2-(2,4-DICHLOROPHENYL)-2-((4-(TRIFLUOROMETHYL)PHENYL)METHOXY)ETHYL)-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000036997

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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PUBCHEM

51001696

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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NCI_THESAURUS

C169876

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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CAS

1269726-67-1

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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FDA UNII

H2976538CX

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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DRUG BANK

DB11985

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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INN

9902

Created by admin on Sat Dec 16 08:18:53 UTC 2023 , Edited by admin on Sat Dec 16 08:18:53 UTC 2023

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ACTIVE MOIETY


					H2976538CX