AC1LA8ZI structure

AC1LA8ZI

6-[(3-methoxyphenyl)sulfanylmethyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine

Also Known As: SRI 8451|2,4-Diamino-5-methylpyrido(2,3-d)pyrimidine, 6-((3-methoxyphenylthio)methyl), 0.9 hydrate|2,4-Diamino-5-methylpyrido[2,3-d]pyrimidine, 6-[(3-methoxyphenylthio)methyl], 0.9 hydrate|6-(3-Methoxy-phenylsulfanylmethyl)-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine|6-[(3-methoxyphenyl)sulfanylmethyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine|6-[(3-methoxyphenyl)sulfanylmethyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine|6-{[(3-METHOXYPHENYL)SULFANYL]METHYL}-5-METHYLPYRIDO[2,3-D]PYRIMIDINE-2,4-DIAMINE

CAS: 174654-92-3
Molecular Formula C16H17N5OS
Molecular Weight 327.1154 g/mol
LogP 2.5
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 327.1154
Monoisotopic Mass 327.1154
Heavy Atoms 23
Complexity 387.0

Chemical Identifiers

CAS Number 174654-92-3
SMILES CC1=C2C(=NC(=NC2=NC=C1CSC3=CC=CC(=C3)OC)N)N
InChIKey XEXFECRCBWCTCV-UHFFFAOYSA-N

Product Overview

AC1LA8ZI (CAS 174654-92-3), with molecular formula C16H17N5OS and molecular weight 327.1154 g/mol. IUPAC: 6-[(3-methoxyphenyl)sulfanylmethyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine.

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