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3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol

3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol structure

CAS No:
40106-50-1
Formula:
C13H17N3OS
Chemical Name:
3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol
Synonyms:
3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)propan-1-ol;40106-50-1;ZINC1826547;MFCD00573349;STK860231;3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol;AKOS001021322;MCULE-4985754070;NS-04124;ST50455180;SR-01000200169;SR-01000200169-1;Z31220985;3-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamino)propan-1-ol;3-({8-thia-4,6-diazatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)propan-1-ol;3-({8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yl}amino)propan-1-ol

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3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol Basic Attributes

Molecular Weight：

263.36 g/mol

Exact Mass：

263.10923335 g/mol

Characteristics

PSA：

86.3 Å²

XLogP3：

2.4374

Melting Point：

180 - 182 °C (ethanol)

Computed Properties

Molecular Weight:263.36
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:263.10923335
Monoisotopic Mass:263.10923335
Topological Polar Surface Area:86.3
Heavy Atom Count:18
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propan-1-ol

Basic Attributes
Characteristics
Computed Properties

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