 Home > Encyclopedia > 4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol

4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol

4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol structure

CAS No:
845902-22-9
Formula:
C18H11ClN6O2
Chemical Name:
4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol
Synonyms:
ZINC2408161;STK596622;AKOS001442693;MCULE-1114248141;UPCMLD0ENAT5982390:001;ST50769457;4-[3-(3-chlorophenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]pyrimidin-8-y l]benzene-1,3-diol;4-[7-(3-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]benzene-1,3-diol;845902-22-9

Request for Quotation

4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol Basic Attributes

Molecular Weight：

378.8 g/mol

Exact Mass：

378.0632013 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:378.8
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:378.0632013
Monoisotopic Mass:378.0632013
Topological Polar Surface Area:101
Heavy Atom Count:27
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol safety data sheet; lithium nitride; ethyl propionate; methanol molecular weight; indosin; hexene

Guide of 4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.