 Home > Encyclopedia > 11-(4-chlorophenyl)-10-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

11-(4-chlorophenyl)-10-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

11-(4-chlorophenyl)-10-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one structure

CAS No:
731787-38-5
Formula:
C23H15ClF2N2O2S2
Chemical Name:
11-(4-chlorophenyl)-10-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Synonyms:
ZINC3355740;AKOS033533760;MCULE-1493830262;UPCMLD0ENAT0520-9194:001;Z16777101;11-(4-chlorophenyl)-10-{[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl}-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one;731787-38-5

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11-(4-chlorophenyl)-10-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes

Molecular Weight：

489.0 g/mol

Exact Mass：

488.0231541 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:489.0
XLogP3:6.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:488.0231541
Monoisotopic Mass:488.0231541
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:779
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 11-(4-chlorophenyl)-10-[2-(3,4-difluorophenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

Basic Attributes
Characteristics
Computed Properties

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