CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CCl)C=C2
Name: N-[4-(chloromethyl)phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamide
SMILES: CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CCl)C=C2

Molecular Processing

Molecular formula
C25H22ClNO
Molecular weight
387.91
Exact mass
387.139
XLogP
6.37
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.16
Molar refractivity
117.54

Supplementary Information

InChIKey: KDPZXWBYKYRKMR-UHFFFAOYSA-N
Synonyme
SCHEMBL5209618KDPZXWBYKYRKMR-UHFFFAOYSA-NN-[4-(chloromethyl)-phenyl]-7-(4-methylphenyl)-3,4-dihydro-naphthalene-2-carboxamideN-[4-(chloromethyl)-phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamideN-[4-(chloromethyl)phenyl]-7-(4-methylphenyl)-3,4-dihydro-naphthalene-2-carboxamideN-[4-(chloromethyl)phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamide
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