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N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine

N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine structure

CAS No:
810633-81-9
Formula:
C13H17N5O
Chemical Name:
N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine
Synonyms:
ChemDiv3_007050;MLS000719206;CHEMBL1407085;HMS1493A10;HMS2712D10;STK203068;STK596437;ZINC16974993;AKOS000613984;AKOS005517830;MCULE-5769937700;IDI1_024960;SMR000291474;ST50133171;SR-01000088230;SR-01000088230-1;BRD-K32117798-001-01-3;benzoxazol-2-yl[3-(methylethyl)(1,2-dihydro-4H-1,3,5-triazin-6-yl)]amine;N-[5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-1,3-benzoxazol-2-amine;810633-81-9;N-[(2Z)-1,3-benzoxazol-2(3H)-ylidene]-5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

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N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine Basic Attributes

Molecular Weight：

259.31 g/mol

Exact Mass：

259.14331018 g/mol

Characteristics

PSA：

65.7 Å²

Water Solubility：

6.9 [ug/mL]

Computed Properties

Molecular Weight:259.31
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.14331018
Monoisotopic Mass:259.14331018
Topological Polar Surface Area:65.7
Heavy Atom Count:19
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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