Text Search
Structure Search

N-(3-{[5,5'-bipyrimidin]-2-ylamino}-4-methylphenyl)-4-{[3-(dimethylamino)pyrrolidin-1-yl]methyl}-3-(trifluoromethyl)benzamide

N-(3-{[5,5'-bipyrimidin]-2-ylamino}-4-methylphenyl)-4-{[3-(dimethylamino)pyrrolidin-1-yl]methyl}-3-(trifluoromethyl)benzamide

CAS: 887650-05-7

Formula: C30H31F3N8O

SMILES: CN(C)C1CCN(CC2=C(C=C(C=C2)C(=O)NC2=CC(NC3=NC=C(C=N3)C3=CN=CN=C3)=C(C)C=C2)C(F)(F)F)C1

IUPAC: N-[3-({[5,5'-bipyrimidin]-2-yl}amino)-4-methylphenyl]-4-{[3-(dimethylamino)pyrrolidin-1-yl]methyl}-3-(trifluoromethyl)benzamide

InChI: InChI=1/C30H31F3N8O/c1-19-4-7-24(11-27(19)39-29-36-14-23(15-37-29)22-12-34-18-35-13-22)38-28(42)20-5-6-21(26(10-20)30(31,32)33)16-41-9-8-25(17-41)40(2)3/h4-7,10-15,18,25H,8-9,16-17H2,1-3H3,(H,38,42)(H,36,37,39)

Composition: C (62.49%), H (5.42%), F (9.88%), N (19.43%), O (2.77%)

Molar Mass: 576.628

Atom Count: 73

Heavy Atom Count: 42

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 1
Exact Mass 576.257292139
Formal Charge 0
FSP3 0.3
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 2
InChIKey ZOPBZHLJXQAQON-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 158.63
Topological Polar Surface Area 99.17
Polarizability 58.95
Ring Count 5
Rotatable Bond Count 9

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molnova Chemicals
Purity LeadTime CAS PacketSize UnitPrice
98% <4 Days 887650-05-7 $66.50-$473.93$66.50$124.60$225.50$381.44$473.93
Request Quote