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2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure

CAS No:
692282-75-0
Formula:
C17H17N3S
Chemical Name:
2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Synonyms:
ZINC02833281;ZINC2833281;STK724041;AKOS001451306;MCULE-7474059860;UPCMLD0ENAT5974609:001;J3.626.072F;Z57165201;2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;2-(4-Methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-amine;5-(4-methylphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine;692282-75-0

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

Molecular Weight：

295.4 g/mol

Exact Mass：

295.11431873 g/mol

Characteristics

PSA：

80 Å²

XLogP3：

4.7089

Melting Point：

212 - 213 °C

Computed Properties

Molecular Weight:295.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:295.11431873
Monoisotopic Mass:295.11431873
Topological Polar Surface Area:80
Heavy Atom Count:21
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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