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N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide

N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide

CAS: 1213269-23-8

Formula: C25H27ClN6O3

SMILES: COC1=CC(=CC=C1NC1=NC=C(Cl)C(OC2=CC(NC(=O)C=C)=CC=C2)=N1)N1CCN(C)CC1

IUPAC: N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide

InChI: InChI=1S/C25H27ClN6O3/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32/h4-9,14-16H,1,10-13H2,2-3H3,(H,28,33)(H,27,29,30)

Composition: C (60.66%), H (5.50%), Cl (7.16%), N (16.98%), O (9.70%)

Molar Mass: 494.98

Atom Count: 62

Heavy Atom Count: 35

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 494.1833165
Formal Charge 0
FSP3 0.24
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 2
InChIKey ITTRLTNMFYIYPA-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 138.97
Topological Polar Surface Area 91.85
Polarizability 51.67
Ring Count 4
Rotatable Bond Count 8

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