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(1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox

(1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox structure

CAS No:
59898-66-7
Formula:
C12H14N2OS2
Chemical Name:
(1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox
Synonyms:
(1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox;5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1h)-3-ethyl-3;(1)Benzothieno(2,3-D)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3-ethyl-2-thioxo-;3-Ethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-D)pyrimidin-4(1H)-one;3-ethyl-2-thioxo-2,3,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one

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(1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox Basic Attributes

Molecular Weight：

266.38236

Exact Mass：

266.055

NSC Number：

622290

DSSTox ID：

DTXSID40208609

HScode：

2934999090

Characteristics

PSA：

92.7

XLogP3：

2.8

Density：

1.4g/cm3

Boiling Point：

455.9ºC at 760 mmHg

Flash Point：

229.5ºC

Refractive Index：

1.693

Water Solubility：

9.2 [ug/mL]

Computed Properties

Molecular Weight:266.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:266.05475542
Monoisotopic Mass:266.05475542
Topological Polar Surface Area:92.7
Heavy Atom Count:17
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox

Basic Attributes
Characteristics
Computed Properties

(1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox

SDS

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