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4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine

4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine structure

CAS No:
708293-34-9
Formula:
C21H18Cl2N4S2
Chemical Name:
4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine
Synonyms:
708293-34-9;4-(4-(3,4-dichlorobenzyl)piperazin-1-yl)-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine;1-[(3,4-DICHLOROPHENYL)METHYL]-4-[5-(THIOPHEN-2-YL)THIENO[2,3-D]PYRIMIDIN-4-YL]PIPERAZINE;4-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine;STK953460;ZINC54074894;AKOS001343118;MCULE-8711981425;4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine;UPCMLD0ENAT5753118:001;ST50080622;F1616-0088;4-{4-[(3,4-dichlorophenyl)methyl]piperazinyl}-5-(2-thienyl)thiopheno[2,3-d]pyr imidine

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4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine Basic Attributes

Molecular Weight：

461.4 g/mol

Exact Mass：

460.0349943 g/mol

Characteristics

PSA：

88.7 Å²

Computed Properties

Molecular Weight:461.4
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:460.0349943
Monoisotopic Mass:460.0349943
Topological Polar Surface Area:88.7
Heavy Atom Count:29
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; isobutylene; phenylmagnesium bromide; formaldehyde; hexane sds; ammonium hydroxide chemical formula

Guide of 4-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine

Basic Attributes
Characteristics
Computed Properties

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