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N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine

N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine structure

CAS No:
442571-06-4
Formula:
C17H26N4S
Chemical Name:
N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
Synonyms:
ZINC1778448;MFCD02968020;STL147261;AKOS000535649;MCULE-3996853082;EU-0012934;ST50195121;SR-01000501475;SR-01000501475-1;diethyl[3-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamino)propy l]amine;N,N-diethyl-N'-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylpropane-1,3-diamine;442571-06-4;N,N-diethyl-N'-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine

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N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine Basic Attributes

Molecular Weight：

318.5 g/mol

Exact Mass：

318.18781802 g/mol

Characteristics

PSA：

69.3 Å²

Computed Properties

Molecular Weight:318.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:318.18781802
Monoisotopic Mass:318.18781802
Topological Polar Surface Area:69.3
Heavy Atom Count:22
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine

Basic Attributes
Characteristics
Computed Properties

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