3,5-Bis({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)-N,N-diethylbenzamide--hydrogen chloride (1/1)

CAS Number: 25787-08-0
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CCN(CC)C(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C31H35N9O3
Molecular Weight
581.679
Drug-likeness
6.589
CAS
25787-08-0
InChI key
YHBRPWFTSWKWTP-UHFFFAOYSA-N
SMILES
CCN(CC)C(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25787-08-0
Molecule Name 3,5-Bis({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)-N,N-diethylbenzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C31H35N9O3
SMILES CCN(CC)C(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
InChI InChI=1S/C31H35N9O3.ClH/c1-3-40(4-2)29(41)22-17-25(38-30(42)36-23-9-5-20(6-10-23)27-32-13-14-33-27)19-26(18-22)39-31(43)37-24-11-7-21(8-12-24)28-34-15-16-35-28;/h5-12,17-19H,3-4,13-16H2,1-2H3,(H,32,33)(H,34,35)(H2,36,38,42)(H2,37,39,43);1H
InChI Key YHBRPWFTSWKWTP-UHFFFAOYSA-N
CanonicalSyTyLFy b289434391154385
TotalMolweight 618.14
Molecular Weight 581.679
MonoisotopicMass 581.286286
CLogP 3.2021
CLogS -6.329
H Acceptors 12
H Donors 6
TotalSurfaceArea 451.11
Relative PSA 0.29804
PolarSurfaceArea 151.35
Drug-likeness 6.589
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53488
Molecula Flexibility 0.47799
Molecular Complexity 0.84935
Fragments 2
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 21
Amides 5
BasicNitrogens 2

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