N-(2-Amino-phenyl)-4-{[4-(2,4-dimethyl-oxazol-5-yl)-pyrimidin-2-ylamino]-methyl}-benzamide

HCID 11683076
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Basic information

Standard SMILES
Cc1nc(C)c(-c2ccnc(NCc3ccc(C(=O)Nc4ccccc4N)cc3)n2)o1
InChIKey
SJPNGOLFYNUXIC-UHFFFAOYSA-N
Molecular formula
C23H22N6O2
Average molar mass
414.5 g/mol

Names & identifiers

Preferred name
N-(2-Amino-phenyl)-4-{[4-(2,4-dimethyl-oxazol-5-yl)-pyrimidin-2-ylamino]-methyl}-benzamide
IUPAC
N-(2-aminophenyl)-4-[[[4-(2,4-dimethyl-1,3-oxazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide

Names & synonyms

SCHEMBL211475SJPNGOLFYNUXIC-UHFFFAOYSA-NN-(2-Amino-phenyl)-4-{[4-(2,4-dimethyl-oxazol-5-yl)-pyrimidin-2-ylamino]-methyl}-benzamide

Database identifiers

PubChem CID
11683076

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
119 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
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Linked notes

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