8-(furan-3-yl)-4,4-dimethyl-13-[(E)-3-phenylprop-2-enyl]sulfanyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
-
8-(furan-3-yl)-4,4-dimethyl-13-[(E)-3-phenylprop-2-enyl]sulfanyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
structure -
-
CAS No:
840464-44-0
-
Formula:
C27H23N3O2S2
-
Chemical Name:
8-(furan-3-yl)-4,4-dimethyl-13-[(E)-3-phenylprop-2-enyl]sulfanyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
-
Synonyms:
ZINC2259604;STK553908;AKOS005480696;5-(furan-3-yl)-2,2-dimethyl-8-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine;840464-44-0
-
CAS No:
8-(furan-3-yl)-4,4-dimethyl-13-[(E)-3-phenylprop-2-enyl]sulfanyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene Basic Attributes
485.6 g/mol
485.12316933 g/mol
Computed Properties
Molecular Weight:485.6
XLogP3:5.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:485.12316933
Monoisotopic Mass:485.12316933
Topological Polar Surface Area:115
Heavy Atom Count:34
Complexity:731
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation