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N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure

CAS No:
5113-89-3
Formula:
C14H19N3S
Chemical Name:
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Synonyms:
300815-16-1;5113-89-3;N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;CBMicro_004894;DTXSID50364982;SMSF0003392;ZINC2058046;CCG-18741;N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;STK945766;AKOS000667053;CB06900;MCULE-1209267653;BIM-0004919.P001;ST50000484;AG-690/11629094;SR-01000468628;SR-01000468628-1;F0017-1563;butyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamine;N-butyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine;N-butyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine

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N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes

Molecular Weight：

261.39 g/mol

Exact Mass：

261.12996879 g/mol

DSSTox ID：

DTXSID50364982

Characteristics

PSA：

66 Å²

Computed Properties

Molecular Weight:261.39
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:261.12996879
Monoisotopic Mass:261.12996879
Topological Polar Surface Area:66
Heavy Atom Count:18
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Basic Attributes
Characteristics
Computed Properties

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